5-methyl-7-(4-methylphenyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-7-(4-methylphenyl)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-7-(p-tolyl)indolin-2-one CAS Name: 5-methyl-7-(4-methylphenyl)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-7-(4-methylphenyl)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-7-(p-tolyl)oxindole Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC3=C2NC(=O)C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC3=C2NC(=O)C3)C

InChI

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