| Name |
(2E)-3-[4-[[[1-[[[3-Cyclopentyl-1-methyl-2-(2-thiazolyl)-1H-indol-6-yl]carbonyl]amino]cyclobutyl]carbonyl]amino]phenyl]-2-methyl-2-propenoic acid
|
| Molecular Formula |
C33H34N4O4S
|
| Molecular Weight |
582.7
|
| Smiles |
CC(=Cc1ccc(NC(=O)C2(NC(=O)c3ccc4c(C5CCCC5)c(-c5nccs5)n(C)c4c3)CCC2)cc1)C(=O)O
|
CC(=Cc1ccc(NC(=O)C2(NC(=O)c3ccc4c(C5CCCC5)c(-c5nccs5)n(C)c4c3)CCC2)cc1)C(=O)O
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