Chemical Name: Dicyclopentyl (3,3'-((2-methoxy-4-((o-tolylsulfonyl)carbamoyl)phenyl)methylene)bis(1-methyl-1H-indole-5,3-diyl))dicarbamate
Smiles: CN1C=C(C2=CC(NC(OC3CCCC3)=O)=CC=C21)C(C(C=CC(C(N[S](=O)(C(C=CC=C4)=C4C)=O)=O)=C5)=C5OC)C6=CN(C)C7=CC=C(NC(OC8CCCC8)=O)C=C67
Inchi: InChI=1S/C31H33N3O6S/c1-20-8-13-26(14-9-20)41(37,38)33-30(35)22-11-10-21(29(17-22)39-3)16-23-19-34(2)28-15-12-24(18-27(23)28)32-31(36)40-25-6-4-5-7-25/h8-15,17-19,25H,4-7,16H2,1-3H3,(H,32,36)(H,33,35)