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

Molecular Formula: C32H38N4O3


InChI: InChI=1/C32H38N4O3/c1-4-39-30-17-11-10-16-29(30)34-32(38)36(21-24(2)3)23-31(37)35(22-25-12-6-5-7-13-25)19-18-26-20-33-28-15-9-8-14-27(26)28/h5-17,20,24,33H,4,18-19,21-23H2,1-3H3,(H,34,38)/f/h34H

InChIKey: InChIKey=SEQRKOFCOARMGO-ZYMSVLFVCH
SMILES: CCOC1=CC=CC=C1NC(=O)N(CC(C)C)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

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

Registries:
    PubChem CID 3547016
    PubChem ID 4793825