4-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]pentanamide

Systemtic Name: 4-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]pentanamide Openeye Name: 4-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]pentanamide CAS Name: 4-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]pentanamide IUPAC Name: 4-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]pentanamide Traditional Name: 4-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]valeramide Formula: C22H24F3N3O2 MolecularWeight: 419.44007

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC1=CC=C(C=C1)C(F)(F)F)NCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

CC(CCC(=O)NC1=CC=C(C=C1)C(F)(F)F)NCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C22H24F3N3O2/c1-14(26-11-10-15-13-27-20-8-7-18(29)12-19(15)20)2-9-21(30)28-17-5-3-16(4-6-17)22(23,24)25/h3-8,12-14,26-27,29H,2,9-11H2,1H3,(H,28,30)