N-benzyl-2-[(3,5-dimethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide

Molecular Formula: C32H38N4O4


InChI: InChI=1/C32H38N4O4/c1-23(2)20-36(32(38)34-26-16-27(39-3)18-28(17-26)40-4)22-31(37)35(21-24-10-6-5-7-11-24)15-14-25-19-33-30-13-9-8-12-29(25)30/h5-13,16-19,23,33H,14-15,20-22H2,1-4H3,(H,34,38)/f/h34H

InChIKey: InChIKey=FOEFQVPOCGYMTK-ZYMSVLFVCJ
SMILES: CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NC4=CC(=CC(=C4)OC)OC

Names:
    N-benzyl-2-[(3,5-dimethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide

Registries:
    PubChem CID 4450058
    PubChem ID 6560721