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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl(1H-indol-4-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(1H-indol-4-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl(1H-indol-4-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(1H-indol-4-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(1H-indol-4-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=C4C=CNC4=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=C4C=CNC4=CC=C3

InChI

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