Name |
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}ethanediamide
|
Molecular Formula |
C21H20N4O5
|
Molecular Weight |
408.4
|
Smiles |
O=C(NCCNC(=O)c1cc2ccccc2[nH]1)C(=O)Nc1ccc2c(c1)OCCO2
|
O=C(NCCNC(=O)c1cc2ccccc2[nH]1)C(=O)Nc1ccc2c(c1)OCCO2
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