| Name |
N-[1-[2-(3-Methoxyphenyl)acetyl]-2,3-dihydroindol-6-yl]prop-2-enamide
|
| Molecular Formula |
C20H20N2O3
|
| Molecular Weight |
336.4
|
| Smiles |
C=CC(=O)Nc1ccc2c(c1)N(C(=O)Cc1cccc(OC)c1)CC2
|
C=CC(=O)Nc1ccc2c(c1)N(C(=O)Cc1cccc(OC)c1)CC2
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