5-[cyclobutanecarbonyl-[2-(1H-indol-2-yl)ethyl]amino]-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide

Molecular Formula: C32H36IN3O7


InChI: InChI=1/C32H36IN3O7/c1-42-28-14-19(18-38)13-24(33)30(28)43-27-17-22(31(40)34-10-12-37)16-26(29(27)39)36(32(41)20-6-4-7-20)11-9-23-15-21-5-2-3-8-25(21)35-23/h2-3,5,8,13-15,17-18,20,26-27,29,35,37,39H,4,6-7,9-12,16H2,1H3,(H,34,40)/f/h34H

InChIKey: InChIKey=SUURTWCZVBENOG-ZYMSVLFVCM
SMILES: COC1=C(C(=CC(=C1)C=O)I)OC2C=C(CC(C2O)N(CCC3=CC4=CC=CC=C4N3)C(=O)C5CCC5)C(=O)NCCO

Names:
    5-[cyclobutanecarbonyl-[2-(1H-indol-2-yl)ethyl]amino]-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide

Registries:
    PubChem CID 4457565
    PubChem ID 6570985