1-(2,3-dihydroindol-1-yl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanone chloride

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanone chloride Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-indolin-1-yl-ethanone chloride CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-1-(2,3-dihydroindol-1-yl)ethanone chloride IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone chloride Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-indolin-1-yl-ethanone chloride Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C22H19N2O2.ClH/c25-21(24-15-12-17-6-4-5-9-20(17)24)16-23-13-10-19(11-14-23)22(26)18-7-2-1-3-8-18;/h1-11,13-14H,12,15-16H2;1H/q+1;/p-1