2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C18H24N3O+ MolecularWeight: 298.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[N+]34CCN(CC3)CC4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[N+]34CCN(CC3)CC4

InChI

InChI=1S/C18H23N3O/c1-2-14-4-3-5-15-16(12-19-18(14)15)17(22)13-21-9-6-20(7-10-21)8-11-21/h3-5,12H,2,6-11,13H2,1H3/p+1