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

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C18H17N2O2+ MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[N+]3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[N+]3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H16N2O2/c1-12-18(15-7-3-4-8-16(15)19-12)17(22)11-20-9-5-6-14(10-20)13(2)21/h3-10H,11H2,1-2H3/p+1