3-(4-methylphenyl)imino-1-[[methyl-(phenylmethyl)amino]methyl]indol-2-one

Systemtic Name: 3-(4-methylphenyl)imino-1-[[methyl-(phenylmethyl)amino]methyl]indol-2-one Openeye Name: 1-[[benzyl(methyl)amino]methyl]-3-(p-tolylimino)indolin-2-one CAS Name: 3-(4-methylphenyl)imino-1-[[methyl-(phenylmethyl)amino]methyl]-2-indolone IUPAC Name: 1-[[benzyl(methyl)amino]methyl]-3-(4-methylphenyl)iminoindol-2-one Traditional Name: 1-[[benzyl(methyl)amino]methyl]-3-(p-tolylimino)oxindole Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-18-12-14-20(15-13-18)25-23-21-10-6-7-11-22(21)27(24(23)28)17-26(2)16-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3