Chemical Name: N-[3-[[4-[[Cyclohexyl[(cyclohexylamino)carbonyl]amino]carbonyl]-2-methoxyphenyl] methyl]-1-methyl-1H-indol-5-yl]carbamic acid cyclopentyl ester
Smiles: CN1C=C(C2=CC(NC(OC3CCCC3)=O)=CC=C21)CC(C=CC(C(N(C4CCCCC4)C(NC5CCCCC5)=O)=O)=C6)=C6OC
Inchi: InChI=1S/C49H49N5O8S/c1-30-10-6-9-13-46(30)63(58,59)52-48(56)34-17-15-32(45(25-34)61-5)23-35-28-53(2)42-20-18-37(26-40(35)42)50-47(55)33-16-14-31(44(24-33)60-4)22-36-29-54(3)43-21-19-38(27-41(36)43)51-49(57)62-39-11-7-8-12-39/h6,9-10,13-21,24-29,39H,7-8,11-12,22-23H2,1-5H3,(H,50,55)(H,51,57)(H,52,56)