| Name | 
                            
                                6-[Ethyl(1-methylpropyl)amino]-1,3-dihydro-3-hydroxy-2H-indol-2-one
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C14H20N2O2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            248.32
                             | 
                        
                        
                        
                            | Smiles | 
                            CCC(C)N(CC)c1ccc2c(c1)NC(=O)C2O
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CCC(C)N(CC)c1ccc2c(c1)NC(=O)C2O
                    
                 
                
                
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