1-(2,3-dihydroindol-1-yl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanone Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-indolin-1-yl-ethanone Formula: C17H17N2O2+ MolecularWeight: 281.32908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17N2O2/c1-13(20)15-6-4-9-18(11-15)12-17(21)19-10-8-14-5-2-3-7-16(14)19/h2-7,9,11H,8,10,12H2,1H3/q+1