1-[[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]methyl]-3-phenylimino-indol-2-one

Systemtic Name: 1-[[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]methyl]-3-phenylimino-indol-2-one Openeye Name: 1-[[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]methyl]-3-phenylimino-indolin-2-one CAS Name: 1-[[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]methyl]-3-phenylimino-2-indolone IUPAC Name: 1-[[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]methyl]-3-phenyliminoindol-2-one Traditional Name: 1-[[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]methyl]-3-phenylimino-oxindole Formula: C32H29ClN4O MolecularWeight: 521.05186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=O)C(C5=CC=CC=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CN(CCN1CN2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=O)C(C5=CC=CC=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C32H29ClN4O/c33-26-17-15-25(16-18-26)31(24-9-3-1-4-10-24)36-21-19-35(20-22-36)23-37-29-14-8-7-13-28(29)30(32(37)38)34-27-11-5-2-6-12-27/h1-18,31H,19-23H2