Name |
N'-{[3-(4-chlorobenzoyl)-1,3-oxazolidin-2-yl]methyl}-N-[2-(1H-indol-3-yl)ethyl]ethanediamide
|
Molecular Formula |
C23H23ClN4O4
|
Molecular Weight |
454.9
|
Smiles |
O=C(NCCc1c[nH]c2ccccc12)C(=O)NCC1OCCN1C(=O)c1ccc(Cl)cc1
|
O=C(NCCc1c[nH]c2ccccc12)C(=O)NCC1OCCN1C(=O)c1ccc(Cl)cc1
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