| Name |
(2E)-N-Hydroxy-3-[4-[[[2-hydroxy-1-(hydroxymethyl)ethyl][2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]-2-propenamide
|
| Molecular Formula |
C23H27N3O4
|
| Molecular Weight |
409.5
|
| Smiles |
O=C(C=Cc1ccc(CN(CCc2c[nH]c3ccccc23)C(CO)CO)cc1)NO
|
O=C(C=Cc1ccc(CN(CCc2c[nH]c3ccccc23)C(CO)CO)cc1)NO
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