3-[1-azabicyclo[2.2.2]octan-2-yl(phenyl)methyl]-1H-indole

Systemtic Name: 3-[1-azabicyclo[2.2.2]octan-2-yl(phenyl)methyl]-1H-indole Openeye Name: 3-[phenyl(quinuclidin-2-yl)methyl]-1H-indole CAS Name: 3-[1-azabicyclo[2.2.2]octan-2-yl(phenyl)methyl]-1H-indole IUPAC Name: 3-[1-azabicyclo[2.2.2]octan-2-yl(phenyl)methyl]-1H-indole Traditional Name: 3-[phenyl(quinuclidin-2-yl)methyl]-1H-indole Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC2C(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN2CCC1CC2C(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H24N2/c1-2-6-17(7-3-1)22(21-14-16-10-12-24(21)13-11-16)19-15-23-20-9-5-4-8-18(19)20/h1-9,15-16,21-23H,10-14H2