| Name | 
                            
                                N-[1-(1H-indol-3-yl)propan-2-yl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C22H23N5O2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            389.4
                             | 
                        
                        
                        
                            | Smiles | 
                            CC(Cc1c[nH]c2ccccc12)NC(=O)CCCn1nnc2ccccc2c1=O
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CC(Cc1c[nH]c2ccccc12)NC(=O)CCCn1nnc2ccccc2c1=O
                    
                 
                
                
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