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

Systemtic Name: [3-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1H-indol-6-yl] 2,2-dimethylpropanoate Openeye Name: (2-methyl-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)-2-methyl-1H-indol-6-yl] ester IUPAC Name: [3-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1H-indol-6-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (2-methyl-3-quinuclidin-3-yl-1H-indol-6-yl) ester Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OC(=O)C(C)(C)C)C3CN4CCC3CC4

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OC(=O)C(C)(C)C)C3CN4CCC3CC4

InChI

InChI=1S/C21H28N2O2/c1-13-19(17-12-23-9-7-14(17)8-10-23)16-6-5-15(11-18(16)22-13)25-20(24)21(2,3)4/h5-6,11,14,17,22H,7-10,12H2,1-4H3