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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C(=C2)C)NC(=O)C3

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C(=C2)C)NC(=O)C3

InChI

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