1H-INDOL-2-YL(4-METHYLPIPERAZIN-1-YL)METHANONE
UNII RTJ6P5MVP9

Substance Identification & Data

This profile provides standardized clinical and technical data for 1h-indol-2-yl(4-methylpiperazin-1-yl)methanone, uniquely identified by the FDA Unique Ingredient Identifier (UNII) RTJ6P5MVP9.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 73187-30-1 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

RTJ6P5MVP9

CAS Registry Number

73187-30-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

1H-INDOL-2-YL(4-METHYLPIPERAZIN-1-YL)METHANONE

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

InChIKey

C14H17N3O

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

YHFMZBHLJMFAID-UHFFFAOYSA-N

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

PubChem CID

4060730

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

CN1CCN(C(=O)c2cc3ccccc3[nH]2)CC1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1h-indol-2-yl(4-methylpiperazin-1-yl)methanone. 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.