| Name |
ethyl 4-{[(5-methoxy-1H-indol-1-yl)acetyl]amino}benzoate
|
| Molecular Formula |
C20H20N2O4
|
| Molecular Weight |
352.4
|
| Smiles |
CCOC(=O)c1ccc(NC(=O)Cn2ccc3cc(OC)ccc32)cc1
|
CCOC(=O)c1ccc(NC(=O)Cn2ccc3cc(OC)ccc32)cc1
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