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

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C24H21N2O2+ MolecularWeight: 369.43574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N2O2/c1-17(27)19-11-8-14-26(15-19)16-22(28)23-20-12-6-7-13-21(20)25(2)24(23)18-9-4-3-5-10-18/h3-15H,16H2,1-2H3/q+1