6-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-1H-indole

Systemtic Name: 6-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-1H-indole Openeye Name: 6-(4-quinuclidin-3-yloxyphenyl)-1H-indole CAS Name: 6-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-1H-indole IUPAC Name: 6-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-1H-indole Traditional Name: 6-(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=C(C=C4)C=CN5

Isomeric SMILES

C1CN2CCC1C(C2)OC3=CC=C(C=C3)C4=CC5=C(C=C4)C=CN5

InChI

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