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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