1-(2-methyl-1H-indol-3-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-propyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanone Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N2O/c1-3-6-15-9-11-21(12-10-15)13-18(22)19-14(2)20-17-8-5-4-7-16(17)19/h4-5,7-12H,3,6,13H2,1-2H3/p+1