4-(2,3-dihydroindol-1-ylcarbonyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(indoline-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(indoline-1-carbonyl)-3,4-dihydrocarbostyril Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C18H16N2O2/c21-17-11-14(13-6-2-3-7-15(13)19-17)18(22)20-10-9-12-5-1-4-8-16(12)20/h1-8,14H,9-11H2,(H,19,21)