3-(1H-INDOL-3-YL)-4-PHENYLAZANYL-PYRROLE-2,5-DIONE
UNII 8K4J4SAQ0B

Substance Identification & Data

This profile provides standardized clinical and technical data for 3-(1h-indol-3-yl)-4-phenylazanyl-pyrrole-2,5-dione, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 8K4J4SAQ0B.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 257878-66-3 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

8K4J4SAQ0B

CAS Registry Number

257878-66-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

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

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C18H13N3O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

WEKZVKNLORTLQV-UHFFFAOYSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

17814743

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

O=C1NC(=O)C(c2c[nH]c3ccccc23)=C1Nc4ccccc4

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 3-(1h-indol-3-yl)-4-phenylazanyl-pyrrole-2,5-dione. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.