| Name |
(E)-2-((1-(2-hydroxy-3-(4-(N-methylacetamido)phenoxy)propyl)-1H-indol-3-yl)methylene)hydrazinecarboxamide
|
| Molecular Formula |
C22H25N5O4
|
| Molecular Weight |
423.5
|
| Smiles |
CC(=O)N(C)c1ccc(OCC(O)Cn2cc(C=NNC(N)=O)c3ccccc32)cc1
|
CC(=O)N(C)c1ccc(OCC(O)Cn2cc(C=NNC(N)=O)c3ccccc32)cc1
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