4-(1-acetylindol-3-yl)-N-[4-(5-chloro-1,3-dioxo-isoindol-2-yl)-3-methyl-phenyl]-6-ethoxy-5-(3-hydroxypropyl)-5,6-dihydro-4H-pyran-2-carboxamide
Molecular Formula:
C36H34ClN3O7
InChI: InChI=1/C36H34ClN3O7/c1-4-46-36-26(9-7-15-41)27(29-19-39(21(3)42)31-10-6-5-8-24(29)31)18-32(47-36)33(43)38-23-12-14-30(20(2)16-23)40-34(44)25-13-11-22(37)17-28(25)35(40)45/h5-6,8,10-14,16-19,26-27,36,41H,4,7,9,15H2,1-3H3,(H,38,43)/f/h38H
InChIKey: InChIKey=FBPPJDYUSBOHHO-GLAYEKRECO
SMILES: CCOC1C(C(C=C(O1)C(=O)NC2=CC(=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl)C)C5=CN(C6=CC=CC=C65)C(=O)C)CCCO
Names:
4-(1-acetylindol-3-yl)-N-[4-(5-chloro-1,3-dioxo-isoindol-2-yl)-3-methyl-phenyl]-6-ethoxy-5-(3-hydroxypropyl)-5,6-dihydro-4H-pyran-2-carboxamide
Registries:
PubChem CID 4089559
PubChem ID 6008154
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