4-hydroxy-N-(2-hydroxyethyl)-3-[2-(1H-indol-2-yl)ethyl-octanoyl-amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide

Molecular Formula: C33H41N3O5


InChI: InChI=1/C33H41N3O5/c1-2-3-4-5-6-15-29(38)36(18-16-23-20-22-11-7-9-13-26(22)35-23)27-21-25(33(40)34-17-19-37)30-24-12-8-10-14-28(24)41-32(30)31(27)39/h7-14,20-21,27,30-32,35,37,39H,2-6,15-19H2,1H3,(H,34,40)/f/h34H

InChIKey: InChIKey=VUXDFVQJMHCQLD-ZYMSVLFVCR
SMILES: CCCCCCCC(=O)N(CCC1=CC2=CC=CC=C2N1)C3C=C(C4C(C3O)OC5=CC=CC=C45)C(=O)NCCO

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

Registries:
    PubChem CID 3575316
    PubChem ID 4846081