3-(1-azabicyclo[2.2.2]octan-3-yl)-5-ethoxy-1H-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-ethoxy-1H-indole Openeye Name: 5-ethoxy-3-quinuclidin-3-yl-1H-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-ethoxy-1H-indole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-ethoxy-1H-indole Traditional Name: 5-ethoxy-3-quinuclidin-3-yl-1H-indole Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C2C3CN4CCC3CC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C2C3CN4CCC3CC4

InChI

InChI=1S/C17H22N2O/c1-2-20-13-3-4-17-14(9-13)15(10-18-17)16-11-19-7-5-12(16)6-8-19/h3-4,9-10,12,16,18H,2,5-8,11H2,1H3