4-(((2-(2-METHYL-1H-INDOL-3-YL)ETHYL)AMINO)METHYL)BENZENEACETIC ACID
UNII ZA5M2ZL2ZN

Substance Identification & Data

This profile provides standardized clinical and technical data for 4-(((2-(2-methyl-1h-indol-3-yl)ethyl)amino)methyl)benzeneacetic Acid, uniquely identified by the FDA Unique Ingredient Identifier (UNII) ZA5M2ZL2ZN.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1449742-93-1 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

ZA5M2ZL2ZN

CAS Registry Number

1449742-93-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

4-(((2-(2-METHYL-1H-INDOL-3-YL)ETHYL)AMINO)METHYL)BENZENEACETIC ACID

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

InChIKey

C20H22N2O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

JSJYZXRPZHHQQA-UHFFFAOYSA-N

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

PubChem CID

156596539

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

[nH]1c(c(CCNCc2ccc(CC(=O)O)cc2)c3c1cccc3)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 4-(((2-(2-methyl-1h-indol-3-yl)ethyl)amino)methyl)benzeneacetic Acid. 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.