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

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-propoxy-1H-indole Openeye Name: 5-propoxy-3-quinuclidin-3-yl-1H-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-propoxy-1H-indole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-propoxy-1H-indole Traditional Name: 5-propoxy-3-quinuclidin-3-yl-1H-indole Formula: C18H24N2O MolecularWeight: 284.39596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC=C2C3CN4CCC3CC4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC=C2C3CN4CCC3CC4

InChI

InChI=1S/C18H24N2O/c1-2-9-21-14-3-4-18-15(10-14)16(11-19-18)17-12-20-7-5-13(17)6-8-20/h3-4,10-11,13,17,19H,2,5-9,12H2,1H3