| Name |
N,N-diethyl-2-(3-{[(2-methoxyphenyl)carbamoyl]carbonyl}-1H-indol-1-yl)acetamide
|
| Molecular Formula |
C23H25N3O4
|
| Molecular Weight |
407.5
|
| Smiles |
CCN(CC)C(=O)Cn1cc(C(=O)C(=O)Nc2ccccc2OC)c2ccccc21
|
CCN(CC)C(=O)Cn1cc(C(=O)C(=O)Nc2ccccc2OC)c2ccccc21
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