| Name | 
                            
                                N1-(2-(1H-indol-3-yl)ethyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)oxalamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C27H28N4O2S
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            472.6
                             | 
                        
                        
                        
                            | Smiles | 
                            O=C(NCCc1c[nH]c2ccccc12)C(=O)NCC(c1cccs1)N1CCc2ccccc2C1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(NCCc1c[nH]c2ccccc12)C(=O)NCC(c1cccs1)N1CCc2ccccc2C1
                    
                 
                
                
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