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

Systemtic Name: 4-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-1H-indole Openeye Name: 4-(4-quinuclidin-3-yloxyphenyl)-1H-indole CAS Name: 4-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-1H-indole IUPAC Name: 4-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-1H-indole Traditional Name: 4-(4-quinuclidin-3-yloxyphenyl)-1H-indole Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=CC=C(C=C3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)OC3=CC=C(C=C3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C21H22N2O/c1-2-18(19-8-11-22-20(19)3-1)15-4-6-17(7-5-15)24-21-14-23-12-9-16(21)10-13-23/h1-8,11,16,21-22H,9-10,12-14H2