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Details

Stereochemistry ACHIRAL
Molecular Formula C30H31N5O4
Molecular Weight 525.5982
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1H-INDOLE-6-CARBOXYLIC ACID, 2,3-DIHYDRO-3-(((4-(METHYL(2-(1-PIPERAZINYL)ACETYL)AMINO)PHENYL)AMINO)PHENYLMETHYLENE)-2-OXO-, METHYL ESTER, (3Z)-

SMILES

COC(=O)C1=CC2=C(C=C1)\C(C(=O)N2)=C(\NC3=CC=C(C=C3)N(C)C(=O)CN4CCNCC4)C5=CC=CC=C5

InChI

InChIKey=STMBVXYQKYKAOW-DQSJHHFOSA-N
InChI=1S/C30H31N5O4/c1-34(26(36)19-35-16-14-31-15-17-35)23-11-9-22(10-12-23)32-28(20-6-4-3-5-7-20)27-24-13-8-21(30(38)39-2)18-25(24)33-29(27)37/h3-13,18,31-32H,14-17,19H2,1-2H3,(H,33,37)/b28-27-

HIDE SMILES / InChI

Approval Year

Name Type Language
1H-INDOLE-6-CARBOXYLIC ACID, 2,3-DIHYDRO-3-(((4-(METHYL(2-(1-PIPERAZINYL)ACETYL)AMINO)PHENYL)AMINO)PHENYLMETHYLENE)-2-OXO-, METHYL ESTER, (3Z)-
Systematic Name English
NINTEDANIB METABOLITE M3 (M/Z 526)
Common Name English
BIBF1053
Common Name English
Code System Code Type Description
FDA UNII
3TK2E45UHG
Created by admin on Sat Dec 16 15:13:05 GMT 2023 , Edited by admin on Sat Dec 16 15:13:05 GMT 2023
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CAS
334951-61-0
Created by admin on Sat Dec 16 15:13:05 GMT 2023 , Edited by admin on Sat Dec 16 15:13:05 GMT 2023
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