| Name | 
                            
                                2-(1H-indol-1-yl)-N-{2-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]phenyl}acetamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C20H18N4O2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            346.4
                             | 
                        
                        
                        
                            | Smiles | 
                            Cc1noc(Cc2ccccc2NC(=O)Cn2ccc3ccccc32)n1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        Cc1noc(Cc2ccccc2NC(=O)Cn2ccc3ccccc32)n1
                    
                 
                
                
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