| Name |
N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-2-methyl-1-oxo-1,2-dihydro-4-isoquinolinecarboxamide
|
| Molecular Formula |
C22H21N3O3
|
| Molecular Weight |
375.4
|
| Smiles |
COc1cccc2c1ccn2CCNC(=O)c1cn(C)c(=O)c2ccccc12
|
COc1cccc2c1ccn2CCNC(=O)c1cn(C)c(=O)c2ccccc12
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