2-(1H-indol-3-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O/c1-14-8-9-19-15(11-14)5-4-10-22(19)20(23)12-16-13-21-18-7-3-2-6-17(16)18/h2-3,6-9,11,13,21H,4-5,10,12H2,1H3