1-(7-ethyl-1H-indol-3-yl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanone Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)C2=CNC3=C2C=CC=C3CC

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)C2=CNC3=C2C=CC=C3CC

InChI

InChI=1S/C20H22N2O/c1-4-15-10-9-14(3)22(12-15)13-19(23)18-11-21-20-16(5-2)7-6-8-17(18)20/h6-12H,4-5,13H2,1-3H3/p+1