2-[(3-cyanophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide

Molecular Formula: C31H32FN5O3


InChI: InChI=1/C31H32FN5O3/c1-40-17-5-15-37(31(39)35-27-7-4-6-24(18-27)19-33)22-30(38)36(21-23-10-12-26(32)13-11-23)16-14-25-20-34-29-9-3-2-8-28(25)29/h2-4,6-13,18,20,34H,5,14-17,21-22H2,1H3,(H,35,39)/f/h35H

InChIKey: InChIKey=IMPQTUROBYEPQJ-CSKMVECVCV
SMILES: COCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F)C(=O)NC4=CC=CC(=C4)C#N

Names:
    2-[(3-cyanophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide

Registries:
    PubChem CID 4456492
    PubChem ID 6569390