| Name | 
                            
                                N-(3-{[2-(5-bromo-1H-indol-1-yl)ethyl]amino}-3-oxopropyl)-2-pyrazinecarboxamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C18H18BrN5O2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            416.3
                             | 
                        
                        
                        
                            | Smiles | 
                            O=C(CCNC(=O)c1cnccn1)NCCn1ccc2cc(Br)ccc21
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(CCNC(=O)c1cnccn1)NCCn1ccc2cc(Br)ccc21
                    
                 
                
                
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