6'-(1,3-BENZODIOXOL-5-YL)-2'-METHYL-2',3',8',8A'-TETRAHYDRO-6'H-SPIRO(INDOLE-3,7'-PYRROLO(1,2-A)PYRAZINE)-1',2,4'(1H)-TRIONE, (8A'R)-

Details

Stereochemistry	MIXED
Molecular Formula	C22H19N3O5
Molecular Weight	405.4034
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6'-(1,3-BENZODIOXOL-5-YL)-2'-METHYL-2',3',8',8A'-TETRAHYDRO-6'H-SPIRO(INDOLE-3,7'-PYRROLO(1,2-A)PYRAZINE)-1',2,4'(1H)-TRIONE, (8A'R)-

Structure Search

SMILES

CN1CC(=O)N2[C@H](CC5(C2C3=CC4=C(OCO4)C=C3)C(=O)NC6=CC=CC=C56)C1=O

InChI

InChIKey=JLEQLXGZAIAEFX-DMXYAQSFSA-N

InChI=1S/C22H19N3O5/c1-24-10-18(26)25-15(20(24)27)9-22(13-4-2-3-5-14(13)23-21(22)28)19(25)12-6-7-16-17(8-12)30-11-29-16/h2-8,15,19H,9-11H2,1H3,(H,23,28)/t15-,19?,22?/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H19N3O5
Molecular Weight	405.4034
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	1 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:50:01 GMT 2025` Edited by `admin` on `Mon Mar 31 21:50:01 GMT 2025`
Record UNII	9891XCN48Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6'-(1,3-BENZODIOXOL-5-YL)-2'-METHYL-2',3',8',8A'-TETRAHYDRO-6'H-SPIRO(INDOLE-3,7'-PYRROLO(1,2-A)PYRAZINE)-1',2,4'(1H)-TRIONE, (8A'R)-

Common Name

English

TADALAFIL IMPURITY I [EP IMPURITY]

Preferred Name

English

(8A'R)-6'-(1,3-BENZODIOXOL-5-YL)-2'-METHYL-2',3',8',8A'-TETRAHYDRO-6'H-SPIRO(INDOLE-3,7'-PYRROLO(1,2-A)PYRAZINE)-1',2,4'(1H)-TRIONE

Systematic Name

English

Code System Code Type Description

PUBCHEM

135390716

Created by admin on Mon Mar 31 21:50:01 GMT 2025 , Edited by admin on Mon Mar 31 21:50:01 GMT 2025

PRIMARY

FDA UNII

9891XCN48Z

Created by admin on Mon Mar 31 21:50:01 GMT 2025 , Edited by admin on Mon Mar 31 21:50:01 GMT 2025

PRIMARY

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