| Name | 
                            
                                N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3-(2-pyrimidinylamino)propanamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C17H18ClN5O
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            343.8
                             | 
                        
                        
                        
                            | Smiles | 
                            O=C(CCNc1ncccn1)NCCn1ccc2ccc(Cl)cc21
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(CCNc1ncccn1)NCCn1ccc2ccc(Cl)cc21
                    
                 
                
                
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