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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H34N2O5
Molecular Weight 430.5372
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDOLAPRIL

SMILES

[H][C@]12C[C@H](N(C(=O)[C@H](C)N[C@@H](CCC3=CC=CC=C3)C(=O)OCC)[C@@]1([H])CCCC2)C(O)=O

InChI

InChIKey=VXFJYXUZANRPDJ-MQBSTWLZSA-N
InChI=1S/C24H34N2O5/c1-3-31-24(30)19(14-13-17-9-5-4-6-10-17)25-16(2)22(27)26-20-12-8-7-11-18(20)15-21(26)23(28)29/h4-6,9-10,16,18-21,25H,3,7-8,11-15H2,1-2H3,(H,28,29)/t16-,18-,19-,20-,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H34N2O5
Molecular Weight 430.5372
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:28:13 UTC 2023
Edited
by admin
on Fri Dec 15 18:28:13 UTC 2023
Record UNII
R07Y89H0HB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INDOLAPRIL
INN  
INN  
Official Name English
(2S,3AS,7AS)-1-((S)-N-((S)-1-CARBOXY-3-PHENYLPROPYL)ALANYL)HEXAHYDRO-2-INDOLINECARBOXYLIC ACID, 1-ETHYL ESTER
Common Name English
1H-INDOLE-2-CARBOXYLIC ACID, 1-(2-((1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)AMINO)-1-OXOPROPYL)OCTAHYDRO-, (2S-(1(R*(R*)),2.ALPHA.,3A.BETA.,7A.BETA.))-
Common Name English
SCH 31846
Code English
SCH-31846
Code English
indolapril [INN]
Common Name English
1H-INDOLE-2-CARBOXYLIC ACID, 1-((2S)-2-(((1S)-1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)AMINO)-1-OXOPROPYL)OCTAHYDRO-, (2S,3AS,7AS)-
Common Name English
Code System Code Type Description
ChEMBL
CHEMBL1519
Created by admin on Fri Dec 15 18:28:13 UTC 2023 , Edited by admin on Fri Dec 15 18:28:13 UTC 2023
PRIMARY
INN
5441
Created by admin on Fri Dec 15 18:28:13 UTC 2023 , Edited by admin on Fri Dec 15 18:28:13 UTC 2023
PRIMARY
MESH
C038812
Created by admin on Fri Dec 15 18:28:13 UTC 2023 , Edited by admin on Fri Dec 15 18:28:13 UTC 2023
PRIMARY
EPA CompTox
DTXSID701033605
Created by admin on Fri Dec 15 18:28:13 UTC 2023 , Edited by admin on Fri Dec 15 18:28:13 UTC 2023
PRIMARY
CAS
80876-01-3
Created by admin on Fri Dec 15 18:28:13 UTC 2023 , Edited by admin on Fri Dec 15 18:28:13 UTC 2023
PRIMARY
SMS_ID
100000083393
Created by admin on Fri Dec 15 18:28:13 UTC 2023 , Edited by admin on Fri Dec 15 18:28:13 UTC 2023
PRIMARY
PUBCHEM
6321429
Created by admin on Fri Dec 15 18:28:13 UTC 2023 , Edited by admin on Fri Dec 15 18:28:13 UTC 2023
PRIMARY
EVMPD
SUB08178MIG
Created by admin on Fri Dec 15 18:28:13 UTC 2023 , Edited by admin on Fri Dec 15 18:28:13 UTC 2023
PRIMARY
NCI_THESAURUS
C174904
Created by admin on Fri Dec 15 18:28:13 UTC 2023 , Edited by admin on Fri Dec 15 18:28:13 UTC 2023
PRIMARY
FDA UNII
R07Y89H0HB
Created by admin on Fri Dec 15 18:28:13 UTC 2023 , Edited by admin on Fri Dec 15 18:28:13 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY