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
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