3,4-dihydro-2H-quinolin-1-yl(1H-indol-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl(1H-indol-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(1H-indol-2-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl(1H-indol-2-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(1H-indol-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(1H-indol-2-yl)methanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N2O/c21-18(16-12-14-7-1-3-9-15(14)19-16)20-11-5-8-13-6-2-4-10-17(13)20/h1-4,6-7,9-10,12,19H,5,8,11H2