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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl(1H-indol-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(1H-indol-3-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl(1H-indol-3-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(1H-indol-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(1H-indol-3-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=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CNC4=CC=CC=C43

InChI

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