4-[5'-ethoxy-4-(2-morpholin-4-ylethoxy)-2'-oxo-spiro[cyclohexane-1,3'-indole]-1'-yl]sulfonyl-3-methoxy-N-tert-butyl-benzamide
Molecular Formula:
C33H45N3O8S
InChI: InChI=1/C33H45N3O8S/c1-6-43-25-8-9-27-26(22-25)33(13-11-24(12-14-33)44-20-17-35-15-18-42-19-16-35)31(38)36(27)45(39,40)29-10-7-23(21-28(29)41-5)30(37)34-32(2,3)4/h7-10,21-22,24H,6,11-20H2,1-5H3,(H,34,37)/f/h34H
InChIKey: InChIKey=QKXJWFOKVQWEDZ-ZYMSVLFVCU
SMILES: CCOC1=CC2=C(C=C1)N(C(=O)C23CCC(CC3)OCCN4CCOCC4)S(=O)(=O)C5=C(C=C(C=C5)C(=O)NC(C)(C)C)OC
Names:
4-[5'-ethoxy-4-(2-morpholin-4-ylethoxy)-2'-oxo-spiro[cyclohexane-1,3'-indole]-1'-yl]sulfonyl-3-methoxy-N-tert-butyl-benzamide
Registries:
PubChem CID 158348
PubChem ID 10253307
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