| Name | 
                            
                                2-[cyclopropyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]-2-(1H-indol-3-yl)acetic acid
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C28H24N2O4
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            452.5
                             | 
                        
                        
                        
                            | Smiles | 
                            O=C(O)C(c1c[nH]c2ccccc12)N(C(=O)OCC1c2ccccc2-c2ccccc21)C1CC1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(O)C(c1c[nH]c2ccccc12)N(C(=O)OCC1c2ccccc2-c2ccccc21)C1CC1
                    
                 
                
                
                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.