3-(3,4-dimethylphenyl)imino-1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]indol-2-one

Systemtic Name: 3-(3,4-dimethylphenyl)imino-1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]indol-2-one Openeye Name: 1-[(4-benzhydrylpiperazin-1-yl)methyl]-3-(3,4-dimethylphenyl)imino-indolin-2-one CAS Name: 3-(3,4-dimethylphenyl)imino-1-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-2-indolone IUPAC Name: 1-[(4-benzhydrylpiperazin-1-yl)methyl]-3-(3,4-dimethylphenyl)iminoindol-2-one Traditional Name: 1-[(4-benzhydrylpiperazino)methyl]-3-(3,4-dimethylphenyl)imino-oxindole Formula: C34H34N4O MolecularWeight: 514.65996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C34H34N4O/c1-25-17-18-29(23-26(25)2)35-32-30-15-9-10-16-31(30)38(34(32)39)24-36-19-21-37(22-20-36)33(27-11-5-3-6-12-27)28-13-7-4-8-14-28/h3-18,23,33H,19-22,24H2,1-2H3