5-[cyclopentanecarbonyl-[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:
C33H38IN3O7
InChI: InChI=1/C33H38IN3O7/c1-43-29-15-20(19-39)14-25(34)31(29)44-28-18-23(32(41)35-11-13-38)17-27(30(28)40)37(33(42)21-6-2-3-7-21)12-10-24-16-22-8-4-5-9-26(22)36-24/h4-5,8-9,14-16,18-19,21,27-28,30,36,38,40H,2-3,6-7,10-13,17H2,1H3,(H,35,41)/f/h35H
InChIKey: InChIKey=OSVCRKZTCCVKFO-CSKMVECVCL
SMILES: COC1=C(C(=CC(=C1)C=O)I)OC2C=C(CC(C2O)N(CCC3=CC4=CC=CC=C4N3)C(=O)C5CCCC5)C(=O)NCCO
Names:
5-[cyclopentanecarbonyl-[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 4451824
PubChem ID 6563121
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|