5-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-[2-(1H-indol-2-yl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide

Molecular Formula: C36H44IN3O7


InChI: InChI=1/C36H44IN3O7/c1-46-32-15-22(20-42)14-28(37)35(32)47-31-18-26(36(45)38-9-11-41)17-30(34(31)44)40(33(43)19-25-13-21-6-7-23(25)12-21)10-8-27-16-24-4-2-3-5-29(24)39-27/h2-5,14-16,18,21,23,25,30-31,34,39,41-42,44H,6-13,17,19-20H2,1H3,(H,38,45)/f/h38H

InChIKey: InChIKey=ARKUZKVKMYIAEO-GLAYEKRECW
SMILES: COC1=C(C(=CC(=C1)CO)I)OC2C=C(CC(C2O)N(CCC3=CC4=CC=CC=C4N3)C(=O)CC5CC6CCC5C6)C(=O)NCCO

Names:
    5-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-[2-(1H-indol-2-yl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide

Registries:
    PubChem CID 4455081
    PubChem ID 6567446