Name |
2-[(2-hydroxy-3,4-dihydroquinolin-7-yl)oxy]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
|
Molecular Formula |
C22H23N3O4
|
Molecular Weight |
393.4
|
Smiles |
COc1ccc2[nH]cc(CCNC(=O)COc3ccc4c(c3)NC(=O)CC4)c2c1
|
COc1ccc2[nH]cc(CCNC(=O)COc3ccc4c(c3)NC(=O)CC4)c2c1
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