2-[(4-cyanophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Molecular Formula:
C32H32F3N5O3
InChI: InChI=1/C32H32F3N5O3/c1-43-18-4-16-40(31(42)38-27-13-9-23(19-36)10-14-27)22-30(41)39(21-24-7-11-26(12-8-24)32(33,34)35)17-15-25-20-37-29-6-3-2-5-28(25)29/h2-3,5-14,20,37H,4,15-18,21-22H2,1H3,(H,38,42)/f/h38H
InChIKey: InChIKey=QFVVYXDNFIWDPA-GLAYEKRECG
SMILES: COCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=C(C=C4)C#N
Names:
2-[(4-cyanophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Registries:
PubChem CID 4466123
PubChem ID 6585479
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