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Details

Stereochemistry ACHIRAL
Molecular Formula C31H33N5O5
Molecular Weight 555.6242
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1H-Indole-6-carboxylic acid, 2,3-dihydro-3-[[[4-[methyl[2-(4-methyl-1-oxido-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)C[N+]4([O-])CCN(C)CC4)C5=CC=CC=C5

InChI

InChIKey=FVXRXFQSXBNDGE-ZIADKAODSA-N
InChI=1S/C31H33N5O5/c1-34-15-17-36(40,18-16-34)20-27(37)35(2)24-12-10-23(11-13-24)32-29(21-7-5-4-6-8-21)28-25-14-9-22(31(39)41-3)19-26(25)33-30(28)38/h4-14,19,32H,15-18,20H2,1-3H3,(H,33,38)/b29-28-

HIDE SMILES / InChI

Approval Year

Name Type Language
1H-Indole-6-carboxylic acid, 2,3-dihydro-3-[[[4-[methyl[2-(4-methyl-1-oxido-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-, methyl ester, (3Z)-
Preferred Name English
Code System Code Type Description
CAS
3029792-00-2
Created by admin on Wed Apr 02 11:22:20 GMT 2025 , Edited by admin on Wed Apr 02 11:22:20 GMT 2025
PRIMARY
FDA UNII
TZ4U2ZA4MR
Created by admin on Wed Apr 02 11:22:20 GMT 2025 , Edited by admin on Wed Apr 02 11:22:20 GMT 2025
PRIMARY