3-cyclopentyl-N-[[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]methyl]-N-(2-methoxyethyl)propanamide

Molecular Formula: C31H38F3N3O3


InChI: InChI=1/C31H38F3N3O3/c1-40-19-18-37(29(38)15-12-23-6-2-3-7-23)22-30(39)36(21-24-10-13-26(14-11-24)31(32,33)34)17-16-25-20-35-28-9-5-4-8-27(25)28/h4-5,8-11,13-14,20,23,35H,2-3,6-7,12,15-19,21-22H2,1H3

InChIKey: InChIKey=CLETWSKUWPLSLK-UHFFFAOYAS
SMILES: COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)CCC4CCCC4

Names:
    3-cyclopentyl-N-[[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]methyl]-N-(2-methoxyethyl)propanamide

Registries:
    PubChem CID 4089915
    PubChem ID 6008617