2-[benzyl-[2-(2,3-dioxoindol-1-yl)acetyl]amino]-2-(1-cyclohex-3-enyl)-N-(4-dimethylaminophenyl)acetamide

Molecular Formula: C33H34N4O4


InChI: InChI=1/C33H34N4O4/c1-35(2)26-19-17-25(18-20-26)34-32(40)30(24-13-7-4-8-14-24)37(21-23-11-5-3-6-12-23)29(38)22-36-28-16-10-9-15-27(28)31(39)33(36)41/h3-7,9-12,15-20,24,30H,8,13-14,21-22H2,1-2H3,(H,34,40)/f/h34H

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

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

Registries:
    PubChem CID 4456994
    PubChem ID 10185839