N-(2-(1H-INDOL-3-YL)ACETYL)-L-VALINE
UNII 23G5YZN5YD

Substance Identification & Data

This profile provides standardized clinical and technical data for N-(2-(1h-indol-3-yl)acetyl)-l-valine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 23G5YZN5YD.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 57105-42-7 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

23G5YZN5YD

CAS Registry Number

57105-42-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

N-(2-(1H-INDOL-3-YL)ACETYL)-L-VALINE

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

InChIKey

C15H18N2O3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

AZEGJHGXTSUPPG-AWEZNQCLSA-N

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

PubChem CID

446641

Unique identification number in the NCBI database of chemical substances.

Substance Type

N-[2-(1H-Indol-3-yl)acetyl]-L-valine

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

Ingredient Role

CC(C)[C@@H](C(=O)O)NC(=O)Cc1c[nH]c2ccccc12

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N-(2-(1h-indol-3-yl)acetyl)-l-valine. 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.