2-(1H-indol-3-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O2/c1-24-18-10-4-6-14-7-5-11-22(20(14)18)19(23)12-15-13-21-17-9-3-2-8-16(15)17/h2-4,6,8-10,13,21H,5,7,11-12H2,1H3