Name |
N-(2-{[(2-chlorophenyl)carbonyl]amino}ethyl)-1H-indole-2-carboxamide
|
Molecular Formula |
C18H16ClN3O2
|
Molecular Weight |
341.8
|
Smiles |
O=C(NCCNC(=O)c1ccccc1Cl)c1cc2ccccc2[nH]1
|
O=C(NCCNC(=O)c1ccccc1Cl)c1cc2ccccc2[nH]1
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