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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-ethanoylindol-1-yl)ethanone Openeye Name: 2-(3-acetylindol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(3-acetyl-1-indolyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(3-acetylindol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(3-acetylindol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O2/c1-15(24)18-13-22(20-11-5-3-9-17(18)20)14-21(25)23-12-6-8-16-7-2-4-10-19(16)23/h2-5,7,9-11,13H,6,8,12,14H2,1H3