Name |
N-(2-(3-(1-ethyl-1H-indol-3-yl)ureido)ethyl)acetamide
|
Molecular Formula |
C15H20N4O2
|
Molecular Weight |
288.34
|
Smiles |
CCn1cc(NC(=O)NCCNC(C)=O)c2ccccc21
|
CCn1cc(NC(=O)NCCNC(C)=O)c2ccccc21
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