| Name |
2-(1H-indol-3-yl)-N-(4-(methoxymethyl)-2-oxo-1,2-dihydroquinolin-7-yl)acetamide
|
| Molecular Formula |
C21H19N3O3
|
| Molecular Weight |
361.4
|
| Smiles |
COCc1cc(=O)[nH]c2cc(NC(=O)Cc3c[nH]c4ccccc34)ccc12
|
COCc1cc(=O)[nH]c2cc(NC(=O)Cc3c[nH]c4ccccc34)ccc12
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