Name |
N-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
|
Molecular Formula |
C22H22N4O2
|
Molecular Weight |
374.4
|
Smiles |
O=C(NCC(=O)N1CCc2ccccc21)N1CCc2c([nH]c3ccccc23)C1
|
O=C(NCC(=O)N1CCc2ccccc21)N1CCc2c([nH]c3ccccc23)C1
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