Name |
2-(3-(1-ethyl-1H-indol-3-yl)ureido)benzamide
|
Molecular Formula |
C18H18N4O2
|
Molecular Weight |
322.4
|
Smiles |
CCn1cc(NC(=O)Nc2ccccc2C(N)=O)c2ccccc21
|
CCn1cc(NC(=O)Nc2ccccc2C(N)=O)c2ccccc21
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