5-methyl-6-(2-methylphenyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-6-(2-methylphenyl)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-6-(o-tolyl)indolin-2-one CAS Name: 5-methyl-6-(2-methylphenyl)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-6-(2-methylphenyl)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-6-(o-tolyl)oxindole Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(CC(=O)N3)C=C2C

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(CC(=O)N3)C=C2C

InChI

InChI=1S/C16H15NO/c1-10-5-3-4-6-13(10)14-9-15-12(7-11(14)2)8-16(18)17-15/h3-7,9H,8H2,1-2H3,(H,17,18)