1-methyl-3-(4-methylphenyl)-3H-indol-2-one

Systemtic Name: 1-methyl-3-(4-methylphenyl)-3H-indol-2-one Openeye Name: 1-methyl-3-(p-tolyl)indolin-2-one CAS Name: 1-methyl-3-(4-methylphenyl)-3H-indol-2-one IUPAC Name: 1-methyl-3-(4-methylphenyl)-3H-indol-2-one Traditional Name: 1-methyl-3-(p-tolyl)oxindole Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C16H15NO/c1-11-7-9-12(10-8-11)15-13-5-3-4-6-14(13)17(2)16(15)18/h3-10,15H,1-2H3