[3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-6-yl] 2,2-dimethylpropanoate

Systemtic Name: [3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-6-yl] 2,2-dimethylpropanoate Openeye Name: (3-quinuclidin-3-yl-1H-indol-6-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-6-yl] ester IUPAC Name: [3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-6-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (3-quinuclidin-3-yl-1H-indol-6-yl) ester Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=CC2=C(C=C1)C(=CN2)C3CN4CCC3CC4

Isomeric SMILES

CC(C)(C)C(=O)OC1=CC2=C(C=C1)C(=CN2)C3CN4CCC3CC4

InChI

InChI=1S/C20H26N2O2/c1-20(2,3)19(23)24-14-4-5-15-16(11-21-18(15)10-14)17-12-22-8-6-13(17)7-9-22/h4-5,10-11,13,17,21H,6-9,12H2,1-3H3