| Name | 
                            
                                N-(4-chlorophenethyl)-3-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C22H21ClN4O2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            408.9
                             | 
                        
                        
                        
                            | Smiles | 
                            Cc1ccc2[nH]c3c(=O)n(CCC(=O)NCCc4ccc(Cl)cc4)cnc3c2c1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        Cc1ccc2[nH]c3c(=O)n(CCC(=O)NCCc4ccc(Cl)cc4)cnc3c2c1
                    
                 
                
                
                The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.