Name |
N'-[(2-chlorophenyl)methyl]-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide
|
Molecular Formula |
C20H19ClN4O3
|
Molecular Weight |
398.8
|
Smiles |
O=C(NCCNC(=O)c1cc2ccccc2[nH]1)C(=O)NCc1ccccc1Cl
|
O=C(NCCNC(=O)c1cc2ccccc2[nH]1)C(=O)NCc1ccccc1Cl
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