[3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-5-yl] ethanoate

Systemtic Name: [3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-5-yl] ethanoate Openeye Name: (3-quinuclidin-3-yl-1H-indol-5-yl) acetate CAS Name: acetic acid [3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-5-yl] ester IUPAC Name: [3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-5-yl] acetate Traditional Name: acetic acid (3-quinuclidin-3-yl-1H-indol-5-yl) ester Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC=C2C3CN4CCC3CC4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC=C2C3CN4CCC3CC4

InChI

InChI=1S/C17H20N2O2/c1-11(20)21-13-2-3-17-14(8-13)15(9-18-17)16-10-19-6-4-12(16)5-7-19/h2-3,8-9,12,16,18H,4-7,10H2,1H3