METHYL (2Z)-3-(1H-INDOL-3-YL)-2-FORMAMIDOPROP-2-ENOATE
UNII 5U8M2P7UH2

Substance Identification & Data

This profile provides standardized clinical and technical data for Methyl (2z)-3-(1h-indol-3-yl)-2-formamidoprop-2-enoate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 5U8M2P7UH2.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 79722-79-5 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

5U8M2P7UH2

CAS Registry Number

79722-79-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

METHYL (2Z)-3-(1H-INDOL-3-YL)-2-FORMAMIDOPROP-2-ENOATE

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

InChIKey

C13H12N2O3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

ZAHSXZHCAHDIKL-SDQBBNPISA-N

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

PubChem CID

5910162

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

C(=C(/C(OC)=O)\NC=O)\c1c2c([nH]c1)cccc2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Methyl (2z)-3-(1h-indol-3-yl)-2-formamidoprop-2-enoate. 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.