| Name | 
                            
                                N-(1-acetylindolin-6-yl)-2-(4-chlorophenyl)acetamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C18H17ClN2O2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            328.8
                             | 
                        
                        
                        
                            | Smiles | 
                            CC(=O)N1CCc2ccc(NC(=O)Cc3ccc(Cl)cc3)cc21
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CC(=O)N1CCc2ccc(NC(=O)Cc3ccc(Cl)cc3)cc21
                    
                 
                
                
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