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

Systemtic Name: [2-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-6-yl] propanoate Openeye Name: (2-quinuclidin-3-yl-1H-indol-6-yl) propanoate CAS Name: propanoic acid [2-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-6-yl] ester IUPAC Name: [2-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-6-yl] propanoate Traditional Name: propionic acid (2-quinuclidin-3-yl-1H-indol-6-yl) ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC2=C(C=C1)C=C(N2)C3CN4CCC3CC4

Isomeric SMILES

CCC(=O)OC1=CC2=C(C=C1)C=C(N2)C3CN4CCC3CC4

InChI

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