2-(3-ethyl-4-methyl-pyridin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanone iodide

Systemtic Name: 2-(3-ethyl-4-methyl-pyridin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanone iodide Openeye Name: 2-(3-ethyl-4-methyl-pyridin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanone iodide CAS Name: 2-(3-ethyl-4-methyl-1-pyridin-1-iumyl)-1-(1H-indol-3-yl)ethanone iodide IUPAC Name: 2-(3-ethyl-4-methylpyridin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanone iodide Traditional Name: 2-(3-ethyl-4-methyl-pyridin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanone iodide Formula: C18H19IN2O MolecularWeight: 406.26073

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C[N+](=C1)CC(=O)C2=CNC3=CC=CC=C32)C.[I-]

Isomeric SMILES

CCC1=C(C=C[N+](=C1)CC(=O)C2=CNC3=CC=CC=C32)C.[I-]

InChI

InChI=1S/C18H18N2O.HI/c1-3-14-11-20(9-8-13(14)2)12-18(21)16-10-19-17-7-5-4-6-15(16)17;/h4-11H,3,12H2,1-2H3;1H