1-(2-methyl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanone Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C23H19N2O2+ MolecularWeight: 355.40916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-16-22(19-9-5-6-10-20(19)24-16)21(26)15-25-13-11-18(12-14-25)23(27)17-7-3-2-4-8-17/h2-14H,15H2,1H3/p+1