3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)-5-[2-(1H-indol-2-yl)ethyl-(3-methylbutanoyl)amino]cyclohexene-1-carboxamide
Molecular Formula:
C32H38IN3O7
InChI: InChI=1/C32H38IN3O7/c1-19(2)12-29(39)36(10-8-23-15-21-6-4-5-7-25(21)35-23)26-16-22(32(41)34-9-11-37)17-27(30(26)40)43-31-24(33)13-20(18-38)14-28(31)42-3/h4-7,13-15,17-19,26-27,30,35,37,40H,8-12,16H2,1-3H3,(H,34,41)/f/h34H
InChIKey: InChIKey=DTQGJOCZGPEOLY-ZYMSVLFVCM
SMILES: CC(C)CC(=O)N(CCC1=CC2=CC=CC=C2N1)C3CC(=CC(C3O)OC4=C(C=C(C=C4I)C=O)OC)C(=O)NCCO
Names:
3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)-5-[2-(1H-indol-2-yl)ethyl-(3-methylbutanoyl)amino]cyclohexene-1-carboxamide
Registries:
PubChem CID 3559901
PubChem ID 4816617
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