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

Systemtic Name: 1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-3-(4-ethoxyphenyl)imino-indol-2-one Openeye Name: 1-[(4-benzhydrylpiperazin-1-yl)methyl]-3-(4-ethoxyphenyl)imino-indolin-2-one CAS Name: 1-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-3-(4-ethoxyphenyl)imino-2-indolone IUPAC Name: 1-[(4-benzhydrylpiperazin-1-yl)methyl]-3-(4-ethoxyphenyl)iminoindol-2-one Traditional Name: 1-[(4-benzhydrylpiperazino)methyl]-3-p-phenetylimino-oxindole Formula: C34H34N4O2 MolecularWeight: 530.65936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC1=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/C34H34N4O2/c1-2-40-29-19-17-28(18-20-29)35-32-30-15-9-10-16-31(30)38(34(32)39)25-36-21-23-37(24-22-36)33(26-11-5-3-6-12-26)27-13-7-4-8-14-27/h3-20,33H,2,21-25H2,1H3