| Name | 
                            
                                N-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)-2,6-dimethyl-3-quinolinecarboxamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C22H21N3O2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            359.4
                             | 
                        
                        
                        
                            | Smiles | 
                            CC(=O)N1CCc2cc(NC(=O)c3cc4cc(C)ccc4nc3C)ccc21
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CC(=O)N1CCc2cc(NC(=O)c3cc4cc(C)ccc4nc3C)ccc21
                    
                 
                
                
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