| Name |
N-(1H-indol-5-yl)-3-(7-methoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)propanamide
|
| Molecular Formula |
C23H22N2O4
|
| Molecular Weight |
390.4
|
| Smiles |
COc1ccc2c(C)c(CCC(=O)Nc3ccc4[nH]ccc4c3)c(=O)oc2c1C
|
COc1ccc2c(C)c(CCC(=O)Nc3ccc4[nH]ccc4c3)c(=O)oc2c1C
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