| Name | (6-methoxy-1H-indol-2-yl)((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)methanone | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C18H22N2O2S | 
                        
                        
                            | Molecular Weight | 330.4 | 
                        
                        
                            | Smiles | COc1ccc2cc(C(=O)N3C4CCC3CC(SC)C4)[nH]c2c1 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        COc1ccc2cc(C(=O)N3C4CCC3CC(SC)C4)[nH]c2c1
                    
                 
                
                
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