1-(7-ethyl-1H-indol-3-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-methyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[N+]3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[N+]3=CC=C(C=C3)C

InChI

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