| Name | 
                            
                                N-{1-[3-(4-chlorophenoxy)propyl]-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl}acetamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C21H23ClN2O3
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            386.9
                             | 
                        
                        
                        
                            | Smiles | 
                            CC(=O)NC1C(=O)N(CCCOc2ccc(Cl)cc2)c2c(C)cc(C)cc21
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CC(=O)NC1C(=O)N(CCCOc2ccc(Cl)cc2)c2c(C)cc(C)cc21
                    
                 
                
                
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