2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C21H22ClN5O2/c22-16-7-5-15(6-8-16)13-26-9-11-27(12-10-26)14-19(28)24-25-20-17-3-1-2-4-18(17)23-21(20)29/h1-8H,9-14H2,(H,24,28)(H,23,25,29)