3-(1H-INDOL-3-YL)-4-PHENYLAZANYL-PYRROLE-2,5-DIONE

O=C1NC(=O)C(C2=CNC3=C2C=CC=C3)=C1NC4=CC=CC=C4

InChIKey=WEKZVKNLORTLQV-UHFFFAOYSA-N

InChI=1S/C18H13N3O2/c22-17-15(13-10-19-14-9-5-4-8-12(13)14)16(18(23)21-17)20-11-6-2-1-3-7-11/h1-10,19H,(H2,20,21,22,23)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:03:15 GMT 2025` Edited by `admin` on `Wed Apr 02 08:03:15 GMT 2025`
Record UNII	8K4J4SAQ0B
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-(1H-INDOL-3-YL)-4-PHENYLAZANYL-PYRROLE-2,5-DIONE

Systematic Name

English

1H-PYRROLE-2,5-DIONE, 3-(1H-INDOL-3-YL)-4-(PHENYLAMINO)-

Preferred Name

English

3-ANILINO-4-(1H-INDOL-3-YL)PYRROLE-2,5-DIONE

Systematic Name

English

Code System Code Type Description

CAS

257878-66-3

Created by admin on Wed Apr 02 08:03:15 GMT 2025 , Edited by admin on Wed Apr 02 08:03:15 GMT 2025

PRIMARY

FDA UNII

8K4J4SAQ0B

Created by admin on Wed Apr 02 08:03:15 GMT 2025 , Edited by admin on Wed Apr 02 08:03:15 GMT 2025

PRIMARY

PUBCHEM

17814743

Created by admin on Wed Apr 02 08:03:15 GMT 2025 , Edited by admin on Wed Apr 02 08:03:15 GMT 2025

PRIMARY