2-(1-cyclohex-3-enyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C33H33N3O6
InChI: InChI=1/C33H33N3O6/c1-41-25-16-12-22(13-17-25)20-36(29(37)21-35-28-11-7-6-10-27(28)31(38)33(35)40)30(23-8-4-3-5-9-23)32(39)34-24-14-18-26(42-2)19-15-24/h3-4,6-7,10-19,23,30H,5,8-9,20-21H2,1-2H3,(H,34,39)/f/h34H
InChIKey: InChIKey=KHZOYVBHMJIPOT-ZYMSVLFVCQ
SMILES: COC1=CC=C(C=C1)CN(C(C2CCC=CC2)C(=O)NC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
Names:
2-(1-cyclohex-3-enyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 3631672
PubChem ID 9821111
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