Name |
N-(2-(3-(1-(2-methoxyethyl)-1H-indol-3-yl)ureido)ethyl)acetamide
|
Molecular Formula |
C16H22N4O3
|
Molecular Weight |
318.37
|
Smiles |
COCCn1cc(NC(=O)NCCNC(C)=O)c2ccccc21
|
COCCn1cc(NC(=O)NCCNC(C)=O)c2ccccc21
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