8-[2-(1H-indol-3-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 8-[2-(1H-indol-3-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-one Openeye Name: 8-[2-(1H-indol-3-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-one CAS Name: 8-[2-(1H-indol-3-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: 8-[2-(1H-indol-3-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-one Traditional Name: 8-[2-(1H-indol-3-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-one Formula: C17H20N2O MolecularWeight: 268.3535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC1N2CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2CC(=O)CC1N2CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H20N2O/c20-15-9-13-5-6-14(10-15)19(13)8-7-12-11-18-17-4-2-1-3-16(12)17/h1-4,11,13-14,18H,5-10H2