Name |
4-({[1-(propan-2-yl)-1H-indol-3-yl]acetyl}amino)benzamide
|
Molecular Formula |
C20H21N3O2
|
Molecular Weight |
335.4
|
Smiles |
CC(C)n1cc(CC(=O)Nc2ccc(C(N)=O)cc2)c2ccccc21
|
CC(C)n1cc(CC(=O)Nc2ccc(C(N)=O)cc2)c2ccccc21
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