(2-methyl-2,3-dihydroindol-1-yl)-quinolin-2-yl-methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-quinolin-2-yl-methanone Openeye Name: (2-methylindolin-1-yl)-(2-quinolyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-quinolinyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-quinolin-2-ylmethanone Traditional Name: (2-methylindolin-1-yl)-(2-quinolyl)methanone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H16N2O/c1-13-12-15-7-3-5-9-18(15)21(13)19(22)17-11-10-14-6-2-4-8-16(14)20-17/h2-11,13H,12H2,1H3