| Name |
N-[3-(acetylamino)phenyl]-3-[1-(propan-2-yl)-1H-indol-3-yl]propanamide
|
| Molecular Formula |
C22H25N3O2
|
| Molecular Weight |
363.5
|
| Smiles |
CC(=O)Nc1cccc(NC(=O)CCc2cn(C(C)C)c3ccccc23)c1
|
CC(=O)Nc1cccc(NC(=O)CCc2cn(C(C)C)c3ccccc23)c1
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