2-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-1-methyl-indole

Systemtic Name: 2-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-1-methyl-indole Openeye Name: 1-methyl-2-(4-quinuclidin-3-yloxyphenyl)indole CAS Name: 2-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-1-methylindole IUPAC Name: 2-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-1-methylindole Traditional Name: 1-methyl-2-(4-quinuclidin-3-yloxyphenyl)indole Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)OC4CN5CCC4CC5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)OC4CN5CCC4CC5

InChI

InChI=1S/C22H24N2O/c1-23-20-5-3-2-4-18(20)14-21(23)16-6-8-19(9-7-16)25-22-15-24-12-10-17(22)11-13-24/h2-9,14,17,22H,10-13,15H2,1H3