5-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenoxy]-2-methyl-3-phenyl-1H-indole

Systemtic Name: 5-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenoxy]-2-methyl-3-phenyl-1H-indole Openeye Name: 2-methyl-3-phenyl-5-(4-quinuclidin-3-yloxyphenoxy)-1H-indole CAS Name: 5-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenoxy]-2-methyl-3-phenyl-1H-indole IUPAC Name: 5-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenoxy]-2-methyl-3-phenyl-1H-indole Traditional Name: 2-methyl-3-phenyl-5-(4-quinuclidin-3-yloxyphenoxy)-1H-indole Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC3=CC=C(C=C3)OC4CN5CCC4CC5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC3=CC=C(C=C3)OC4CN5CCC4CC5)C6=CC=CC=C6

InChI

InChI=1S/C28H28N2O2/c1-19-28(21-5-3-2-4-6-21)25-17-24(11-12-26(25)29-19)31-22-7-9-23(10-8-22)32-27-18-30-15-13-20(27)14-16-30/h2-12,17,20,27,29H,13-16,18H2,1H3