Name |
N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-phenoxyacetamide
|
Molecular Formula |
C24H21ClN2O2
|
Molecular Weight |
404.9
|
Smiles |
O=C(COc1ccccc1)NCC(c1ccccc1Cl)c1c[nH]c2ccccc12
|
O=C(COc1ccccc1)NCC(c1ccccc1Cl)c1c[nH]c2ccccc12
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