2-(1-cyclohex-3-enyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-(pyridin-3-ylmethyl)amino]-N-(4-methoxyphenyl)acetamide

Molecular Formula: C31H30N4O5


InChI: InChI=1/C31H30N4O5/c1-40-24-15-13-23(14-16-24)33-30(38)28(22-9-3-2-4-10-22)35(19-21-8-7-17-32-18-21)27(36)20-34-26-12-6-5-11-25(26)29(37)31(34)39/h2-3,5-8,11-18,22,28H,4,9-10,19-20H2,1H3,(H,33,38)/f/h33H

InChIKey: InChIKey=FSBPQGJKOHWZON-NSJMMFDCCO
SMILES: COC1=CC=C(C=C1)NC(=O)C(C2CCC=CC2)N(CC3=CN=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C4=O

Names:
    2-(1-cyclohex-3-enyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-(pyridin-3-ylmethyl)amino]-N-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 4118613
    PubChem ID 6046995