3-[4-(diphenylmethyl)piperazin-1-yl]-N'-[(Z)-indol-3-ylidenemethyl]propanehydrazide

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-N'-[(Z)-indol-3-ylidenemethyl]propanehydrazide Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-N'-[(Z)-indol-3-ylidenemethyl]propanehydrazide CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-N'-[(Z)-3-indolylidenemethyl]propanehydrazide IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-N'-[(Z)-indol-3-ylidenemethyl]propanehydrazide Traditional Name: 3-(4-benzhydrylpiperazino)-N'-[(Z)-indol-3-ylidenemethyl]propionohydrazide Formula: C29H31N5O MolecularWeight: 465.58934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NNC=C2C=NC3=CC=CC=C32)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCC(=O)NN/C=C/2\C=NC3=CC=CC=C32)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N5O/c35-28(32-31-22-25-21-30-27-14-8-7-13-26(25)27)15-16-33-17-19-34(20-18-33)29(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-14,21-22,29,31H,15-20H2,(H,32,35)/b25-22+