2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)C2=C(NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)C2=C(NC3=CC=CC=C32)C)C

InChI

InChI=1S/C18H18N2O/c1-12-7-6-10-20(14(12)3)11-17(21)18-13(2)19-16-9-5-4-8-15(16)18/h4-10H,11H2,1-3H3/p+1