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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(4-propylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-propyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(4-propylpyridin-1-ium-1-yl)ethanone Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H21N2O/c1-2-5-15-8-11-19(12-9-15)14-18(21)20-13-10-16-6-3-4-7-17(16)20/h3-4,6-9,11-12H,2,5,10,13-14H2,1H3/q+1