1-(2,3-dihydroindol-1-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanone Formula: C21H23N2O+ MolecularWeight: 319.42012

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O/c24-21(23-15-12-19-8-4-5-9-20(19)23)16-22-13-10-18(11-14-22)17-6-2-1-3-7-17/h1-10H,11-16H2/p+1