Name |
N-[1-(1H-indol-3-yl)propan-2-yl]-4-[(7-methoxy-4-oxo-4a,5,6,7,8,8a-hexahydrochromen-3-yl)oxy]benzamide
|
Molecular Formula |
C28H30N2O5
|
Molecular Weight |
474.5
|
Smiles |
COC1CCC2C(=O)C(Oc3ccc(C(=O)NC(C)Cc4c[nH]c5ccccc45)cc3)=COC2C1
|
COC1CCC2C(=O)C(Oc3ccc(C(=O)NC(C)Cc4c[nH]c5ccccc45)cc3)=COC2C1
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