| Name |
N-[3-(acetylamino)phenyl]-3-(3-acetyl-1H-indol-1-yl)propanamide
|
| Molecular Formula |
C21H21N3O3
|
| Molecular Weight |
363.4
|
| Smiles |
CC(=O)Nc1cccc(NC(=O)CCn2cc(C(C)=O)c3ccccc32)c1
|
CC(=O)Nc1cccc(NC(=O)CCn2cc(C(C)=O)c3ccccc32)c1
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