6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-[3-(trifluoromethyl)phenyl]hexanamide

Systemtic Name: 6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-[3-(trifluoromethyl)phenyl]hexanamide Openeye Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-[3-(trifluoromethyl)phenyl]hexanamide CAS Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-[3-(trifluoromethyl)phenyl]hexanamide IUPAC Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-[3-(trifluoromethyl)phenyl]hexanamide Traditional Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-[3-(trifluoromethyl)phenyl]hexanamide Formula: C23H26F3N3O2 MolecularWeight: 433.46665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCCCNCCC2=CNC3=C2C=C(C=C3)O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCCCNCCC2=CNC3=C2C=C(C=C3)O)C(F)(F)F

InChI

InChI=1S/C23H26F3N3O2/c24-23(25,26)17-5-4-6-18(13-17)29-22(31)7-2-1-3-11-27-12-10-16-15-28-21-9-8-19(30)14-20(16)21/h4-6,8-9,13-15,27-28,30H,1-3,7,10-12H2,(H,29,31)