| Name | 
                            
                                (S,Z)-3-((1-(1-(1H-Indol-3-yl)-2-phenylvinyl)naphthalen-2-yl)amino)-4-(((1-ethylpyrrolidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C37H34N4O2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            566.7
                             | 
                        
                        
                        
                            | Smiles | 
                            CCN1CCCC1CNc1c(Nc2ccc3ccccc3c2C(=Cc2ccccc2)c2c[nH]c3ccccc23)c(=O)c1=O
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CCN1CCCC1CNc1c(Nc2ccc3ccccc3c2C(=Cc2ccccc2)c2c[nH]c3ccccc23)c(=O)c1=O
                    
                 
                
                
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