Name |
N'-(1,4-Diphenylbutyl)-N-(2-hydroxy-1H-indol-5-yl)oxamide
|
Molecular Formula |
C26H25N3O3
|
Molecular Weight |
427.5
|
Smiles |
O=C(Nc1ccc2[nH]c(O)cc2c1)C(=O)NC(CCCc1ccccc1)c1ccccc1
|
O=C(Nc1ccc2[nH]c(O)cc2c1)C(=O)NC(CCCc1ccccc1)c1ccccc1
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