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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanone Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-indolin-1-yl-ethanone Formula: C22H19N2O2+ MolecularWeight: 343.39846

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N2O2/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/q+1