5-methyl-4-(2-methylphenyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-4-(2-methylphenyl)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-4-(o-tolyl)indolin-2-one CAS Name: 5-methyl-4-(2-methylphenyl)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-4-(2-methylphenyl)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-4-(o-tolyl)oxindole Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=O)C2)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=O)C2)C3=CC=CC=C3C

InChI

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