3-(3,5-dimethylphenyl)imino-1-[[methyl-(phenylmethyl)amino]methyl]indol-2-one

Systemtic Name: 3-(3,5-dimethylphenyl)imino-1-[[methyl-(phenylmethyl)amino]methyl]indol-2-one Openeye Name: 1-[[benzyl(methyl)amino]methyl]-3-(3,5-dimethylphenyl)imino-indolin-2-one CAS Name: 3-(3,5-dimethylphenyl)imino-1-[[methyl-(phenylmethyl)amino]methyl]-2-indolone IUPAC Name: 1-[[benzyl(methyl)amino]methyl]-3-(3,5-dimethylphenyl)iminoindol-2-one Traditional Name: 1-[[benzyl(methyl)amino]methyl]-3-(3,5-dimethylphenyl)imino-oxindole Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O/c1-18-13-19(2)15-21(14-18)26-24-22-11-7-8-12-23(22)28(25(24)29)17-27(3)16-20-9-5-4-6-10-20/h4-15H,16-17H2,1-3H3