| Name |
N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide
|
| Molecular Formula |
C24H23N3O5
|
| Molecular Weight |
433.5
|
| Smiles |
COc1ccc(OC)c2[nH]c(=O)c(CCNC(=O)C(=O)c3c(C)[nH]c4ccccc34)cc12
|
COc1ccc(OC)c2[nH]c(=O)c(CCNC(=O)C(=O)c3c(C)[nH]c4ccccc34)cc12
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