| Name |
2-(3-acetyl-1H-indol-1-yl)-N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)acetamide
|
| Molecular Formula |
C20H22N2O2
|
| Molecular Weight |
322.4
|
| Smiles |
CC(=O)c1cn(CC(=O)NCC2CC3C=CC2C3)c2ccccc12
|
CC(=O)c1cn(CC(=O)NCC2CC3C=CC2C3)c2ccccc12
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