| Name | 
                            
                                2-[4-(acetylamino)-1H-indol-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C20H19N3O4
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            365.4
                             | 
                        
                        
                        
                            | Smiles | 
                            CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1ccc2c(c1)OCCO2
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1ccc2c(c1)OCCO2
                    
                 
                
                
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