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

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H35N5O4
Molecular Weight	553.6514
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

CCOC(=O)C1=CC2=C(C=C1)\C(C(=O)N2)=C(\NC3=CC=C(C=C3)N(C)C(=O)CN4CCN(C)CC4)C5=CC=CC=C5

InChI

InChIKey=NWLAETZIQCOVOQ-FLWNBWAVSA-N

InChI=1S/C32H35N5O4/c1-4-41-32(40)23-10-15-26-27(20-23)34-31(39)29(26)30(22-8-6-5-7-9-22)33-24-11-13-25(14-12-24)36(3)28(38)21-37-18-16-35(2)17-19-37/h5-15,20,33H,4,16-19,21H2,1-3H3,(H,34,39)/b30-29-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

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

Common Name

English

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)-

Common Name

English

NINTEDANIB IMPURITY 24

Common Name

English

NINTEDANIB IMPURITY D

Common Name

English

Code System Code Type Description

FDA UNII

J2KV5X64YA

Created by admin on Sat Dec 16 16:57:27 GMT 2023 , Edited by admin on Sat Dec 16 16:57:27 GMT 2023

PRIMARY

CAS

1139455-52-9

Created by admin on Sat Dec 16 16:57:27 GMT 2023 , Edited by admin on Sat Dec 16 16:57:27 GMT 2023

PRIMARY

SUBSTANCE RECORD


					J2KV5X64YA

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