| Name | N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-[(7-methoxy-4-oxo-4a,5,6,7,8,8a-hexahydrochromen-3-yl)oxy]benzamide | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C28H30N2O6 | 
                        
                        
                            | Molecular Weight | 490.5 | 
                        
                        
                            | Smiles | COc1ccc2c(CCNC(=O)c3ccc(OC4=COC5CC(OC)CCC5C4=O)cc3)c[nH]c2c1 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        COc1ccc2c(CCNC(=O)c3ccc(OC4=COC5CC(OC)CCC5C4=O)cc3)c[nH]c2c1
                    
                 
                
                
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