Name |
2-[(2-hydroxy-3,4-dihydroquinolin-7-yl)oxy]-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]acetamide
|
Molecular Formula |
C22H23N3O4
|
Molecular Weight |
393.4
|
Smiles |
COc1cccc2c1ccn2CCNC(=O)COc1ccc2c(c1)NC(=O)CC2
|
COc1cccc2c1ccn2CCNC(=O)COc1ccc2c(c1)NC(=O)CC2
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