Name |
N-cyclopropyl-N'-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}ethanediamide
|
Molecular Formula |
C16H18N4O3
|
Molecular Weight |
314.34
|
Smiles |
O=C(NCCNC(=O)c1cc2ccccc2[nH]1)C(=O)NC1CC1
|
O=C(NCCNC(=O)c1cc2ccccc2[nH]1)C(=O)NC1CC1
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