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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-4-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)CN4CC[N+](C)([O-])CC4)C5=CC=CC=C5

InChI

InChIKey=YUQGGFXCZXHSKQ-ZIADKAODSA-N
InChI=1S/C31H33N5O5/c1-34(27(37)20-35-15-17-36(2,40)18-16-35)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-4-oxido-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-, methyl ester, (3Z)-
Preferred Name English
Code System Code Type Description
FDA UNII
F2KCD2JLC8
Created by admin on Wed Apr 02 12:08:03 GMT 2025 , Edited by admin on Wed Apr 02 12:08:03 GMT 2025
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CAS
3029792-02-4
Created by admin on Wed Apr 02 12:08:03 GMT 2025 , Edited by admin on Wed Apr 02 12:08:03 GMT 2025
PRIMARY