1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanone

Systemtic Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanone Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethanone CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-1-(2,5-dimethyl-1-phenyl-3-pyrrolyl)ethanone IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethanone Formula: C26H23N2O2+ MolecularWeight: 395.47302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N2O2/c1-19-17-24(20(2)28(19)23-11-7-4-8-12-23)25(29)18-27-15-13-22(14-16-27)26(30)21-9-5-3-6-10-21/h3-17H,18H2,1-2H3/q+1