2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C

InChI

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