1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-3-(3-methylphenyl)imino-indol-2-one

Systemtic Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-3-(3-methylphenyl)imino-indol-2-one Openeye Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-3-(m-tolylimino)indolin-2-one CAS Name: 1-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-3-(3-methylphenyl)imino-2-indolone IUPAC Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-3-(3-methylphenyl)iminoindol-2-one Traditional Name: 1-[[4-(3-chlorophenyl)piperazino]methyl]-3-(m-tolylimino)oxindole Formula: C26H25ClN4O MolecularWeight: 444.9559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN4O/c1-19-6-4-8-21(16-19)28-25-23-10-2-3-11-24(23)31(26(25)32)18-29-12-14-30(15-13-29)22-9-5-7-20(27)17-22/h2-11,16-17H,12-15,18H2,1H3