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

Systemtic Name: [3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indol-5-yl] propanoate Openeye Name: (3-quinuclidin-3-yl-1H-indol-5-yl) propanoate CAS Name: propanoic 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] propanoate Traditional Name: propionic acid (3-quinuclidin-3-yl-1H-indol-5-yl) ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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