| Name | (2E)-N-Hydroxy-3-[4-[[[2-hydroxy-1-(hydroxymethyl)ethyl][2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]-2-propenamide | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C23H27N3O4 | 
                        
                        
                            | Molecular Weight | 409.5 | 
                        
                        
                            | Smiles | O=C(C=Cc1ccc(CN(CCc2c[nH]c3ccccc23)C(CO)CO)cc1)NO | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(C=Cc1ccc(CN(CCc2c[nH]c3ccccc23)C(CO)CO)cc1)NO
                    
                 
                
                
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