| Name |
4-{[(2-phenyl-1H-indol-1-yl)acetyl]amino}benzamide
|
| Molecular Formula |
C23H19N3O2
|
| Molecular Weight |
369.4
|
| Smiles |
NC(=O)c1ccc(NC(=O)Cn2c(-c3ccccc3)cc3ccccc32)cc1
|
NC(=O)c1ccc(NC(=O)Cn2c(-c3ccccc3)cc3ccccc32)cc1
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