Name | (R)-4-(3-(1H-Indol-3-yl)-2-(2-(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-benzofuro[3,2-g]chromen-3-yl)acetamido)propanamido)butanoic acid |
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Molecular Formula | C33H33N3O7 |
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Molecular Weight | 583.6 |
Smiles | Cc1c(CC(=O)NC(Cc2c[nH]c3ccccc23)C(=O)NCCCC(=O)O)c(=O)oc2cc3oc4c(c3cc12)CCCC4 |