3H-INDOLIUM, 1,3,3-TRIMETHYL-2-(2-(2-METHYL-1H-INDOL-3-YL)ETHENYL)-, ACETATE
UNII 27ZDJ77PLS

Substance Identification & Data

This profile provides standardized clinical and technical data for 3h-indolium, 1,3,3-trimethyl-2-(2-(2-methyl-1h-indol-3-yl)ethenyl)-, Acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 27ZDJ77PLS.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 72089-18-0 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

27ZDJ77PLS

CAS Registry Number

72089-18-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

3H-INDOLIUM, 1,3,3-TRIMETHYL-2-(2-(2-METHYL-1H-INDOL-3-YL)ETHENYL)-, ACETATE

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

InChIKey

C22H23N2.C2H3O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

RUIBAOGHKUTPQO-UHFFFAOYSA-N

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

PubChem CID

174898

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

CC([O-])=O.Cc1c(/C=C/C2=[N+](C)c3c(cccc3)C2(C)C)c4c([nH]1)cccc4

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 3h-indolium, 1,3,3-trimethyl-2-(2-(2-methyl-1h-indol-3-yl)ethenyl)-, 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.