2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[N+]3=CC=CC(=C3C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[N+]3=CC=CC(=C3C)C

InChI

InChI=1S/C19H20N2O/c1-4-15-8-5-9-16-17(11-20-19(15)16)18(22)12-21-10-6-7-13(2)14(21)3/h5-11H,4,12H2,1-3H3/p+1