| Name | 
                            
                                N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[N-ethyl-2-(3-formyl-1H-indol-1-yl)acetamido]acetamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C23H23N3O5
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            421.4
                             | 
                        
                        
                        
                            | Smiles | 
                            CCN(CC(=O)Nc1ccc2c(c1)OCCO2)C(=O)Cn1cc(C=O)c2ccccc21
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CCN(CC(=O)Nc1ccc2c(c1)OCCO2)C(=O)Cn1cc(C=O)c2ccccc21
                    
                 
                
                
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