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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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