| Name |
N-cyclopentyl-N'-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}ethanediamide
|
| Molecular Formula |
C18H22N4O3
|
| Molecular Weight |
342.4
|
| Smiles |
O=C(NCCNC(=O)c1cc2ccccc2[nH]1)C(=O)NC1CCCC1
|
O=C(NCCNC(=O)c1cc2ccccc2[nH]1)C(=O)NC1CCCC1
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