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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1H-indol-3-yl)ethanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c22-19(16-12-20-17-9-3-2-8-15(16)17)13-21-11-5-7-14-6-1-4-10-18(14)21/h1-4,6,8-10,12,20H,5,7,11,13H2