1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-indolin-1-yl-ethanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O/c22-19(21-13-11-16-7-2-4-10-18(16)21)14-20-12-5-8-15-6-1-3-9-17(15)20/h1-4,6-7,9-10H,5,8,11-14H2