ETHYL (4-(2-(1H-INDOL-2-YL)-1,3-DIOXOLAN-2-YL)-1-PIPERIDINYL)ACETATE
UNII YDO4G7VQX8

Substance Identification & Data

This profile provides standardized clinical and technical data for Ethyl (4-(2-(1h-indol-2-yl)-1,3-dioxolan-2-yl)-1-piperidinyl)acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) YDO4G7VQX8.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 33037-89-7 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

YDO4G7VQX8

CAS Registry Number

33037-89-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ETHYL (4-(2-(1H-INDOL-2-YL)-1,3-DIOXOLAN-2-YL)-1-PIPERIDINYL)ACETATE

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

InChIKey

C20H26N2O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

NWKDRRZKIAMEOA-UHFFFAOYSA-N

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

PubChem CID

290000

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(C2(OCCO2)C3CCN(CC3)CC(=O)OCC)[nH]c4ccccc4c1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ethyl (4-(2-(1h-indol-2-yl)-1,3-dioxolan-2-yl)-1-piperidinyl)acetate. 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.