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

Systemtic Name: [3-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1H-indol-6-yl] ethanoate Openeye Name: (2-methyl-3-quinuclidin-3-yl-1H-indol-6-yl) acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid (2-methyl-3-quinuclidin-3-yl-1H-indol-6-yl) ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-11-18(16-10-20-7-5-13(16)6-8-20)15-4-3-14(22-12(2)21)9-17(15)19-11/h3-4,9,13,16,19H,5-8,10H2,1-2H3