Name |
N-{2-[4-(1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinyl]-2-oxoethyl}-2-pyrazinecarboxamide
|
Molecular Formula |
C20H19N5O2
|
Molecular Weight |
361.4
|
Smiles |
O=C(NCC(=O)N1CC=C(c2c[nH]c3ccccc23)CC1)c1cnccn1
|
O=C(NCC(=O)N1CC=C(c2c[nH]c3ccccc23)CC1)c1cnccn1
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