| Name |
N-(4-(3-(1-(2-methoxyethyl)-1H-indol-3-yl)ureido)phenyl)acetamide
|
| Molecular Formula |
C20H22N4O3
|
| Molecular Weight |
366.4
|
| Smiles |
COCCn1cc(NC(=O)Nc2ccc(NC(C)=O)cc2)c2ccccc21
|
COCCn1cc(NC(=O)Nc2ccc(NC(C)=O)cc2)c2ccccc21
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