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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C22H24ClN5O MolecularWeight: 409.91186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H24ClN5O/c23-19-7-5-17(6-8-19)15-27-9-11-28(12-10-27)16-22(29)26-25-14-18-13-24-21-4-2-1-3-20(18)21/h1-8,13-14,25H,9-12,15-16H2,(H,26,29)