3-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-[2-(1H-indol-2-yl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide

Molecular Formula: C34H39N3O5


InChI: InChI=1/C34H39N3O5/c38-14-12-35-34(41)26-19-28(32(40)33-31(26)25-6-2-4-8-29(25)42-33)37(30(39)18-23-16-20-9-10-21(23)15-20)13-11-24-17-22-5-1-3-7-27(22)36-24/h1-8,17,19-21,23,28,31-33,36,38,40H,9-16,18H2,(H,35,41)/f/h35H

InChIKey: InChIKey=WEHZXDPIZBCVRX-CSKMVECVCB
SMILES: C1CC2CC1CC2CC(=O)N(CCC3=CC4=CC=CC=C4N3)C5C=C(C6C(C5O)OC7=CC=CC=C67)C(=O)NCCO

Names:
    3-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-[2-(1H-indol-2-yl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide

Registries:
    PubChem CID 3575322
    PubChem ID 4846087