4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1H-quinolin-2-one

Systemtic Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1H-quinolin-2-one Openeye Name: 4-(2-methylindoline-1-carbonyl)-1H-quinolin-2-one CAS Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-quinolin-2-one Traditional Name: 4-(2-methylindoline-1-carbonyl)carbostyril Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O2/c1-12-10-13-6-2-5-9-17(13)21(12)19(23)15-11-18(22)20-16-8-4-3-7-14(15)16/h2-9,11-12H,10H2,1H3,(H,20,22)