| Name | 
                            
                                N-[2-(1H-indol-1-yl)ethyl]-4-(1H-tetrazol-1-yl)benzamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C18H16N6O
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            332.4
                             | 
                        
                        
                        
                            | Smiles | 
                            O=C(NCCn1ccc2ccccc21)c1ccc(-n2cnnn2)cc1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(NCCn1ccc2ccccc21)c1ccc(-n2cnnn2)cc1
                    
                 
                
                
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