4-hydroxy-N-(2-hydroxyethyl)-3-[2-(1H-indol-2-yl)ethyl-[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyacetyl]amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Molecular Formula:
C37H47N3O6
InChI: InChI=1/C37H47N3O6/c1-22(2)26-13-12-23(3)18-32(26)45-21-33(42)40(16-14-25-19-24-8-4-6-10-29(24)39-25)30-20-28(37(44)38-15-17-41)34-27-9-5-7-11-31(27)46-36(34)35(30)43/h4-11,19-20,22-23,26,30,32,34-36,39,41,43H,12-18,21H2,1-3H3,(H,38,44)/f/h38H
InChIKey: InChIKey=RQEHTNGVAKSRQL-GLAYEKRECS
SMILES: CC1CCC(C(C1)OCC(=O)N(CCC2=CC3=CC=CC=C3N2)C4C=C(C5C(C4O)OC6=CC=CC=C56)C(=O)NCCO)C(C)C
Names:
4-hydroxy-N-(2-hydroxyethyl)-3-[2-(1H-indol-2-yl)ethyl-[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyacetyl]amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Registries:
PubChem CID 3575323
PubChem ID 4846088
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