ETHYL (3Z)-2,3-DIHYDRO-3-(((4-(METHYL(2-(4-METHYL-1-PIPERAZINYL)ACETYL)AMINO)PHENYL)AMINO)PHENYLMETHYLENE)-2-OXO-1H-INDOLE-6-CARBOXYLATE
UNII J2KV5X64YA

Substance Identification & Data

This profile provides standardized clinical and technical data for Ethyl (3z)-2,3-dihydro-3-(((4-(methyl(2-(4-methyl-1-piperazinyl)acetyl)amino)phenyl)amino)phenylmethylene)-2-oxo-1h-indole-6-carboxylate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) J2KV5X64YA.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1139455-52-9 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
J2KV5X64YA
CAS Registry Number
1139455-52-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ETHYL (3Z)-2,3-DIHYDRO-3-(((4-(METHYL(2-(4-METHYL-1-PIPERAZINYL)ACETYL)AMINO)PHENYL)AMINO)PHENYLMETHYLENE)-2-OXO-1H-INDOLE-6-CARBOXYLATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C32H35N5O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
NWLAETZIQCOVOQ-FLWNBWAVSA-N
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
N1C(/C(/c2ccc(cc12)C(=O)OCC)=C(/c3ccccc3)\Nc4ccc(cc4)N(C(CN5CCN(CC5)C)=O)C)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ethyl (3z)-2,3-dihydro-3-(((4-(methyl(2-(4-methyl-1-piperazinyl)acetyl)amino)phenyl)amino)phenylmethylene)-2-oxo-1h-indole-6-carboxylate. 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.

Common Names & Synonyms

1H-INDOLE-6-CARBOXYLIC ACID, 2,3-DIHYDRO-3-(((4-(METHYL(2-(4-METHYL-1-PIPERAZINYL)ACETYL)AMINO)PHENYL)AMINO)PHENYLMETHYLENE)-2-OXO-, ETHYL ESTER, (3Z)-
ETHYL (3Z)-2,3-DIHYDRO-3-(((4-(METHYL(2-(4-METHYL-1-PIPERAZINYL)ACETYL)AMINO)PHENYL)AMINO)PHENYLMETHYLENE)-2-OXO-1H-INDOLE-6-CARBOXYLATE
NINTEDANIB IMPURITY 24
NINTEDANIB IMPURITY D

External Clinical & Regulatory Resources

CAS
Common Chemistry
NCATS
Inxight Drugs
NLM
DailyMed Products
NCATS
GSRS Full Record