4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]-5-[2-(1H-indol-2-yl)ethyl-(3-methylbut-2-enoyl)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/h4-7,12-15,17,26-27,30,35,37-38,40H,8-11,16,18H2,1-3H3,(H,34,41)/f/h34H
InChIKey: InChIKey=CKVOMNAZGBHAQE-ZYMSVLFVCT
SMILES: CC(=CC(=O)N(CCC1=CC2=CC=CC=C2N1)C3CC(=CC(C3O)OC4=C(C=C(C=C4I)CO)OC)C(=O)NCCO)C
Names:
4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]-5-[2-(1H-indol-2-yl)ethyl-(3-methylbut-2-enoyl)amino]cyclohexene-1-carboxamide
Registries:
PubChem CID 4453279
PubChem ID 6565049
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