1-(2,3-dihydroindol-1-yl)-2-(4-ethylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-ethylpyridin-1-ium-1-yl)ethanone Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-ethyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-ethylpyridin-1-ium-1-yl)ethanone Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-1-indolin-1-yl-ethanone Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N2O/c1-2-14-7-10-18(11-8-14)13-17(20)19-12-9-15-5-3-4-6-16(15)19/h3-8,10-11H,2,9,12-13H2,1H3/q+1