1-(2,3-dihydroindol-1-yl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(3-phenylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3-phenyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(3-phenylpyridin-1-ium-1-yl)ethanone Formula: C21H19N2O+ MolecularWeight: 315.38836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N2O/c24-21(23-14-12-18-9-4-5-11-20(18)23)16-22-13-6-10-19(15-22)17-7-2-1-3-8-17/h1-11,13,15H,12,14,16H2/q+1