Name |
N-(2-(7-chloro-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethyl)-2-(1H-indol-3-yl)acetamide
|
Molecular Formula |
C21H20ClN3O3
|
Molecular Weight |
397.9
|
Smiles |
O=C(Cc1c[nH]c2ccccc12)NCCN1Cc2cc(Cl)ccc2OCC1=O
|
O=C(Cc1c[nH]c2ccccc12)NCCN1Cc2cc(Cl)ccc2OCC1=O
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