2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N2O/c1-4-15-10-9-13(2)21(11-15)12-18(22)19-14(3)20-17-8-6-5-7-16(17)19/h5-11H,4,12H2,1-3H3/p+1