2-[(4-cyanophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C31H32FN5O3
InChI: InChI=1/C31H32FN5O3/c1-40-18-4-16-37(31(39)35-27-13-9-23(19-33)10-14-27)22-30(38)36(21-24-7-11-26(32)12-8-24)17-15-25-20-34-29-6-3-2-5-28(25)29/h2-3,5-14,20,34H,4,15-18,21-22H2,1H3,(H,35,39)/f/h35H
InChIKey: InChIKey=VJUFANCXRWISMC-CSKMVECVCF
SMILES: COCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F)C(=O)NC4=CC=C(C=C4)C#N
Names:
2-[(4-cyanophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 4089724
PubChem ID 6008359
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