(2S)-2-[(2-phenyl-1H-indol-3-yl)methyl]-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: (2S)-2-[(2-phenyl-1H-indol-3-yl)methyl]-1-azabicyclo[2.2.2]octan-3-one Openeye Name: (2S)-2-[(2-phenyl-1H-indol-3-yl)methyl]quinuclidin-3-one CAS Name: (2S)-2-[(2-phenyl-1H-indol-3-yl)methyl]-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: (2S)-2-[(2-phenyl-1H-indol-3-yl)methyl]-1-azabicyclo[2.2.2]octan-3-one Traditional Name: (2S)-2-[(2-phenyl-1H-indol-3-yl)methyl]quinuclidin-3-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=O)C2CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1C(=O)[C@@H]2CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H22N2O/c25-22-16-10-12-24(13-11-16)20(22)14-18-17-8-4-5-9-19(17)23-21(18)15-6-2-1-3-7-15/h1-9,16,20,23H,10-14H2/t20-/m0/s1