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

[H][C@]12CC5(C(N1C(=O)CN(C)C2=O)C3=CC=C4OCOC4=C3)C(=O)NC6=C5C=CC=C6

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

Approval Year

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

(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

TADALAFIL IMPURITY I [EP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

135390716

Created by admin on Sat Dec 16 08:01:41 GMT 2023 , Edited by admin on Sat Dec 16 08:01:41 GMT 2023

PRIMARY

FDA UNII

9891XCN48Z

Created by admin on Sat Dec 16 08:01:41 GMT 2023 , Edited by admin on Sat Dec 16 08:01:41 GMT 2023

PRIMARY

SUBSTANCE RECORD


					9891XCN48Z

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)-