1-(2,3-dihydroindol-1-yl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanone Openeye Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)ethanone Traditional Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-indolin-1-yl-ethanone Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H21N2O/c1-3-15-9-8-14(2)19(12-15)13-18(21)20-11-10-16-6-4-5-7-17(16)20/h4-9,12H,3,10-11,13H2,1-2H3/q+1