ETHYL 2,2-DI(1H-INDOL-3-YL)PROPANOATE
UNII 8O458TYX67

Substance Identification & Data

This profile provides standardized clinical and technical data for Ethyl 2,2-di(1h-indol-3-yl)propanoate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 8O458TYX67.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 70837-47-7 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

8O458TYX67

CAS Registry Number

70837-47-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ETHYL 2,2-DI(1H-INDOL-3-YL)PROPANOATE

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

InChIKey

C21H20N2O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

JJYXPVIOPCTYAP-UHFFFAOYSA-N

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

PubChem CID

267110

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

c1(C(c2c[nH]c3c2cccc3)(C(=O)OCC)C)c[nH]c4c1cccc4

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ethyl 2,2-di(1h-indol-3-yl)propanoate. 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.