| Name |
5-(3-((1-amino-3,3-dimethyl-1-oxobutan-2-yl)carbamoyl)-1H-indol-1-yl)pentanoicacid
|
| Molecular Formula |
C20H27N3O4
|
| Molecular Weight |
373.4
|
| Smiles |
CC(C)(C)C(NC(=O)c1cn(CCCCC(=O)O)c2ccccc12)C(N)=O
|
CC(C)(C)C(NC(=O)c1cn(CCCCC(=O)O)c2ccccc12)C(N)=O
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