| Name |
N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-3-(7-methoxy-1H-indol-1-yl)propanamide
|
| Molecular Formula |
C20H24N2O2
|
| Molecular Weight |
324.4
|
| Smiles |
COc1cccc2ccn(CCC(=O)NCC3CC4C=CC3C4)c12
|
COc1cccc2ccn(CCC(=O)NCC3CC4C=CC3C4)c12
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