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Details

Stereochemistry ACHIRAL
Molecular Formula C25H29ClN2O4
Molecular Weight 456.962
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDOMETHACIN DIETHYLAMINO ETHYL ESTER

SMILES

CCN(CC)CCOC(=O)CC1=C(C)N(C(=O)C2=CC=C(Cl)C=C2)C3=C1C=C(OC)C=C3

InChI

InChIKey=XVKBQTSYYKTSTH-UHFFFAOYSA-N
InChI=1S/C25H29ClN2O4/c1-5-27(6-2)13-14-32-24(29)16-21-17(3)28(23-12-11-20(31-4)15-22(21)23)25(30)18-7-9-19(26)10-8-18/h7-12,15H,5-6,13-14,16H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
INDOMETHACIN DIETHYLAMINO ETHYL ESTER
Common Name English
1H-INDOLE-3-ACETIC ACID, 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, 2-(DIETHYLAMINO)ETHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
3061101
Created by admin on Sat Dec 16 10:17:39 UTC 2023 , Edited by admin on Sat Dec 16 10:17:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID60229230
Created by admin on Sat Dec 16 10:17:39 UTC 2023 , Edited by admin on Sat Dec 16 10:17:39 UTC 2023
PRIMARY
CAS
78667-03-5
Created by admin on Sat Dec 16 10:17:39 UTC 2023 , Edited by admin on Sat Dec 16 10:17:39 UTC 2023
PRIMARY
FDA UNII
GN010LC6LS
Created by admin on Sat Dec 16 10:17:39 UTC 2023 , Edited by admin on Sat Dec 16 10:17:39 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of INDOMETHACIN
NIH
NCATS
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