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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-pyridin-1-ium-1-yl-ethanone Openeye Name: 1-(1-acetylindolin-5-yl)-2-pyridin-1-ium-1-yl-ethanone CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-pyridin-1-ium-1-ylethanone Traditional Name: 1-(1-acetylindolin-5-yl)-2-pyridin-1-ium-1-yl-ethanone Formula: C17H17N2O2+ MolecularWeight: 281.32908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)C[N+]3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)C[N+]3=CC=CC=C3

InChI

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