Name | N-[2-(1H-indol-3-yl)ethyl]-3-[5-oxo-4-(2-phenylethyl)-3,3a,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide |
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Molecular Formula | C30H36N6O2 |
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Molecular Weight | 512.6 |
Smiles | O=C(CCC1=NNC2N(CCc3ccccc3)C(=O)C3CCCCC3N12)NCCc1c[nH]c2ccccc12 |