2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C23H26N3O+ MolecularWeight: 360.47204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]45CCN(CC4)CC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]45CCN(CC4)CC5

InChI

InChI=1S/C23H26N3O/c1-24-20-10-6-5-9-19(20)22(23(24)18-7-3-2-4-8-18)21(27)17-26-14-11-25(12-15-26)13-16-26/h2-10H,11-17H2,1H3/q+1