6-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-methylindoline-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-methyl-2,3-dihydroindole-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-methylindoline-1-carbonyl)-3,4-dihydrocarbostyril Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H18N2O2/c1-12-10-14-4-2-3-5-17(14)21(12)19(23)15-6-8-16-13(11-15)7-9-18(22)20-16/h2-6,8,11-12H,7,9-10H2,1H3,(H,20,22)