| Name | methyl N-{3-[6-(benzyloxy)-1H-indol-1-yl]propanoyl}glycinate | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C21H22N2O4 | 
                        
                        
                            | Molecular Weight | 366.4 | 
                        
                        
                            | Smiles | COC(=O)CNC(=O)CCn1ccc2ccc(OCc3ccccc3)cc21 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        COC(=O)CNC(=O)CCn1ccc2ccc(OCc3ccccc3)cc21
                    
                 
                
                
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