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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-indolin-1-yl-propan-1-one CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-indolin-1-yl-propan-1-one Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[N+]34CCN(CC3)CC4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)[N+]34CCN(CC3)CC4

InChI

InChI=1S/C17H24N3O/c1-14(20-11-8-18(9-12-20)10-13-20)17(21)19-7-6-15-4-2-3-5-16(15)19/h2-5,14H,6-13H2,1H3/q+1