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

Systemtic Name: [3-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1H-indol-6-yl] propanoate Openeye Name: (2-methyl-3-quinuclidin-3-yl-1H-indol-6-yl) propanoate CAS Name: propanoic 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] propanoate Traditional Name: propionic acid (2-methyl-3-quinuclidin-3-yl-1H-indol-6-yl) ester Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-3-18(22)23-14-4-5-15-17(10-14)20-12(2)19(15)16-11-21-8-6-13(16)7-9-21/h4-5,10,13,16,20H,3,6-9,11H2,1-2H3