2-[cyclopropyl-[2-(4-fluorophenyl)acetyl]amino]-N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide

Molecular Formula: C32H34FN3O3


InChI: InChI=1/C32H34FN3O3/c1-2-39-28-15-9-24(10-16-28)21-35(18-17-25-20-34-30-6-4-3-5-29(25)30)32(38)22-36(27-13-14-27)31(37)19-23-7-11-26(33)12-8-23/h3-12,15-16,20,27,34H,2,13-14,17-19,21-22H2,1H3

InChIKey: InChIKey=VZQYGPULIGTBOG-UHFFFAOYAR
SMILES: CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)CC5=CC=C(C=C5)F

Names:
    2-[cyclopropyl-[2-(4-fluorophenyl)acetyl]amino]-N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide

Registries:
    PubChem CID 4140377
    PubChem ID 6076234