| Name | 2-(5-methoxy-1H-indol-1-yl)-N-{3-[2-(4-methoxyphenyl)ethyl]-1H-1,2,4-triazol-5-yl}acetamide | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C22H23N5O3 | 
                        
                        
                            | Molecular Weight | 405.4 | 
                        
                        
                            | Smiles | COc1ccc(CCc2nc(NC(=O)Cn3ccc4cc(OC)ccc43)n[nH]2)cc1 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        COc1ccc(CCc2nc(NC(=O)Cn3ccc4cc(OC)ccc43)n[nH]2)cc1
                    
                 
                
                
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