| Name | N1-(2-(1H-indol-3-yl)ethyl)-N2-(1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C22H24N4O4S | 
                        
                        
                            | Molecular Weight | 440.5 | 
                        
                        
                            | Smiles | CS(=O)(=O)N1CCCc2ccc(NC(=O)C(=O)NCCc3c[nH]c4ccccc34)cc21 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CS(=O)(=O)N1CCCc2ccc(NC(=O)C(=O)NCCc3c[nH]c4ccccc34)cc21
                    
                 
                
                
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