N-benzo[1,3]dioxol-5-yl-2-(1-cyclohex-3-enyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-fluorophenyl)methyl]amino]acetamide
Molecular Formula:
C32H28FN3O6
InChI: InChI=1/C32H28FN3O6/c33-22-12-10-20(11-13-22)17-36(28(37)18-35-25-9-5-4-8-24(25)30(38)32(35)40)29(21-6-2-1-3-7-21)31(39)34-23-14-15-26-27(16-23)42-19-41-26/h1-2,4-5,8-16,21,29H,3,6-7,17-19H2,(H,34,39)/f/h34H
InChIKey: InChIKey=XUXPCOYLXXUBNW-ZYMSVLFVCQ
SMILES: C1CC(CC=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=C(C=C4)F)C(=O)CN5C6=CC=CC=C6C(=O)C5=O
Names:
N-benzo[1,3]dioxol-5-yl-2-(1-cyclohex-3-enyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-fluorophenyl)methyl]amino]acetamide
Registries:
PubChem CID 4083839
PubChem ID 6000539
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