1574308-52-3


Name 2-[(2-hydroxy-3,4-dihydroquinolin-7-yl)oxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Formula C21H21N3O3
Molecular Weight 363.4
Smiles O=C(COc1ccc2c(c1)NC(=O)CC2)NCCc1c[nH]c2ccccc12
O=C(COc1ccc2c(c1)NC(=O)CC2)NCCc1c[nH]c2ccccc12
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