| Name | 
                            
                                N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-(5-methyl-1H-tetrazol-1-yl)benzamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C20H20N6O2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            376.4
                             | 
                        
                        
                        
                            | Smiles | 
                            COCCn1ccc2c(NC(=O)c3ccccc3-n3nnnc3C)cccc21
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        COCCn1ccc2c(NC(=O)c3ccccc3-n3nnnc3C)cccc21
                    
                 
                
                
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