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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(1-ethyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(1-ethyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Formula: C24H28N3O+ MolecularWeight: 374.49862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]45CCN(CC4)CC5

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]45CCN(CC4)CC5

InChI

InChI=1S/C24H28N3O/c1-2-26-21-11-7-6-10-20(21)23(24(26)19-8-4-3-5-9-19)22(28)18-27-15-12-25(13-16-27)14-17-27/h3-11H,2,12-18H2,1H3/q+1