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

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-2-(4-methyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone Formula: C24H23N2O+ MolecularWeight: 355.45222

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]4=CC=C(C=C4)C

InChI

InChI=1S/C24H23N2O/c1-3-26-21-12-8-7-11-20(21)23(24(26)19-9-5-4-6-10-19)22(27)17-25-15-13-18(2)14-16-25/h4-16H,3,17H2,1-2H3/q+1