N-benzo[1,3]dioxol-5-yl-2-(1-cyclohex-3-enyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(2-methylphenyl)methyl]amino]acetamide
Molecular Formula:
C33H31N3O6
InChI: InChI=1/C33H31N3O6/c1-21-9-5-6-12-23(21)18-36(29(37)19-35-26-14-8-7-13-25(26)31(38)33(35)40)30(22-10-3-2-4-11-22)32(39)34-24-15-16-27-28(17-24)42-20-41-27/h2-3,5-9,12-17,22,30H,4,10-11,18-20H2,1H3,(H,34,39)/f/h34H
InChIKey: InChIKey=IODPTFOEVVRGHU-ZYMSVLFVCW
SMILES: CC1=CC=CC=C1CN(C(C2CCC=CC2)C(=O)NC3=CC4=C(C=C3)OCO4)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]-[(2-methylphenyl)methyl]amino]acetamide
Registries:
PubChem CID 4455170
PubChem ID 10185207
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