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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2Cl)CC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)CC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

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