| Name | 
                            
                                N-(2-(dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl)cyclopropanesulfonamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C16H23N3O2S
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            321.4
                             | 
                        
                        
                        
                            | Smiles | 
                            CN(C)C(CNS(=O)(=O)C1CC1)c1cn(C)c2ccccc12
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CN(C)C(CNS(=O)(=O)C1CC1)c1cn(C)c2ccccc12
                    
                 
                
                
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