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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26F3N3O2/c24-23(25,26)19-6-3-4-7-21(19)29-22(31)8-2-1-5-12-27-13-11-16-15-28-20-10-9-17(30)14-18(16)20/h3-4,6-7,9-10,14-15,27-28,30H,1-2,5,8,11-13H2,(H,29,31)