(3E)-1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-3-(phenylhydrazinylidene)indol-2-one

Systemtic Name: (3E)-1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-3-(phenylhydrazinylidene)indol-2-one Openeye Name: (3E)-1-[(4-benzhydrylpiperazin-1-yl)methyl]-3-(phenylhydrazono)indolin-2-one CAS Name: (3E)-1-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-3-(phenylhydrazinylidene)-2-indolone IUPAC Name: (3E)-1-[(4-benzhydrylpiperazin-1-yl)methyl]-3-(phenylhydrazinylidene)indol-2-one Traditional Name: (3E)-1-[(4-benzhydrylpiperazino)methyl]-3-(phenylhydrazono)oxindole Formula: C32H31N5O MolecularWeight: 501.62144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C3=CC=CC=C3C(=NNC4=CC=CC=C4)C2=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CN2C3=CC=CC=C3/C(=N\NC4=CC=CC=C4)/C2=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H31N5O/c38-32-30(34-33-27-16-8-3-9-17-27)28-18-10-11-19-29(28)37(32)24-35-20-22-36(23-21-35)31(25-12-4-1-5-13-25)26-14-6-2-7-15-26/h1-19,31,33H,20-24H2/b34-30+