| Name |
N-(2-hydroxyethyl)-N'-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}ethanediamide
|
| Molecular Formula |
C15H18N4O4
|
| Molecular Weight |
318.33
|
| Smiles |
O=C(NCCO)C(=O)NCCNC(=O)c1cc2ccccc2[nH]1
|
O=C(NCCO)C(=O)NCCNC(=O)c1cc2ccccc2[nH]1
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