(2S)-2-(1H-indol-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: (2S)-2-(1H-indol-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-one Openeye Name: (2S)-2-(1H-indol-3-ylmethyl)quinuclidin-3-one CAS Name: (2S)-2-(1H-indol-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: (2S)-2-(1H-indol-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-one Traditional Name: (2S)-2-(1H-indol-3-ylmethyl)quinuclidin-3-one Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=O)C2CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN2CCC1C(=O)[C@@H]2CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H18N2O/c19-16-11-5-7-18(8-6-11)15(16)9-12-10-17-14-4-2-1-3-13(12)14/h1-4,10-11,15,17H,5-9H2/t15-/m0/s1