Catalog Number:
                        
                                                            AG005IV1
                                                    
                                                                                Chemical Name:
                        
                                                            Docosanamide, 22-hydroxy-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-
                                                    
                                                                                CAS Number:
                        
                                                            73956-49-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C32H54N2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            514.7828
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            22-hydroxy-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]docosanamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C32H54N2O3/c35-25-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-32(37)33-24-23-28-27-34-31-22-21-29(36)26-30(28)31/h21-22,26-27,34-36H,1-20,23-25H2,(H,33,37)
                                                    
                                                                                InChI Key:
                        
                                                            XWPKDSVRTTVLOJ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            OCCCCCCCCCCCCCCCCCCCCCC(=O)NCCc1c[nH]c2c1cc(O)cc2