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Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H19N3O2
Molecular Weight	357.4052
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC[C@@H]1CN2C(C1)=C(C3=C2C=CC=C3)C4=C(C(=O)NC4=O)C5=CC=CC=C5

InChI

InChIKey=RCGUSOUXNRVVNZ-CYBMUJFWSA-N

InChI=1S/C22H19N3O2/c23-11-13-10-17-19(15-8-4-5-9-16(15)25(17)12-13)20-18(21(26)24-22(20)27)14-6-2-1-3-7-14/h1-9,13H,10-12,23H2,(H,24,26,27)/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H19N3O2
Molecular Weight	357.4052
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:15:44 GMT 2025` Edited by `admin` on `Mon Mar 31 22:15:44 GMT 2025`
Record UNII	IK0V72884Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1H-PYRROLE-2,5-DIONE, 3-((2R)-2-(AMINOMETHYL)-2,3-DIHYDRO-1H-PYRROLO(1,2-A)INDOL-9-YL)-4-PHENYL-

Preferred Name

English

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Common Name

English

Code System Code Type Description

CAS

872422-29-2

Created by admin on Mon Mar 31 22:15:44 GMT 2025 , Edited by admin on Mon Mar 31 22:15:44 GMT 2025

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FDA UNII

IK0V72884Q

Created by admin on Mon Mar 31 22:15:44 GMT 2025 , Edited by admin on Mon Mar 31 22:15:44 GMT 2025

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PUBCHEM

72710775

Created by admin on Mon Mar 31 22:15:44 GMT 2025 , Edited by admin on Mon Mar 31 22:15:44 GMT 2025

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