2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-indolin-1-yl-ethanone Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C[N+]34CCN(CC3)CC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C[N+]34CCN(CC3)CC4

InChI

InChI=1S/C16H22N3O/c20-16(13-19-10-7-17(8-11-19)9-12-19)18-6-5-14-3-1-2-4-15(14)18/h1-4H,5-13H2/q+1