N-benzo[1,3]dioxol-5-yl-2-[benzyl-[2-(2,3-dioxoindol-1-yl)acetyl]amino]-2-(1-cyclohex-3-enyl)acetamide

Molecular Formula: C32H29N3O6


InChI: InChI=1/C32H29N3O6/c36-28(19-34-25-14-8-7-13-24(25)30(37)32(34)39)35(18-21-9-3-1-4-10-21)29(22-11-5-2-6-12-22)31(38)33-23-15-16-26-27(17-23)41-20-40-26/h1-5,7-10,13-17,22,29H,6,11-12,18-20H2,(H,33,38)/f/h33H

InChIKey: InChIKey=IEGCVWKKFFSKQE-NSJMMFDCCM
SMILES: C1CC(CC=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6C(=O)C5=O

Names:
    N-benzo[1,3]dioxol-5-yl-2-[benzyl-[2-(2,3-dioxoindol-1-yl)acetyl]amino]-2-(1-cyclohex-3-enyl)acetamide

Registries:
    PubChem CID 3602550
    PubChem ID 9761451