Name |
2-(1-(2-(diethylamino)-2-oxoethyl)-1H-indol-3-yl)-2-oxo-N-phenylacetamide
|
Molecular Formula |
C22H23N3O3
|
Molecular Weight |
377.4
|
Smiles |
CCN(CC)C(=O)Cn1cc(C(=O)C(=O)Nc2ccccc2)c2ccccc21
|
CCN(CC)C(=O)Cn1cc(C(=O)C(=O)Nc2ccccc2)c2ccccc21
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