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

Systemtic Name: 2-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-1H-indole Openeye Name: 2-(4-quinuclidin-3-yloxyphenyl)-1H-indole CAS Name: 2-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-1H-indole IUPAC Name: 2-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-1H-indole Traditional Name: 2-(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=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN2CCC1C(C2)OC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

InChI

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