6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]heptanamide

Systemtic Name: 6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]heptanamide Openeye Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]heptanamide CAS Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]heptanamide IUPAC Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]heptanamide Traditional Name: 6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]enanthamide Formula: C24H28F3N3O2 MolecularWeight: 447.49323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28F3N3O2/c1-16(28-13-12-17-15-29-22-11-10-20(31)14-21(17)22)4-2-3-5-23(32)30-19-8-6-18(7-9-19)24(25,26)27/h6-11,14-16,28-29,31H,2-5,12-13H2,1H3,(H,30,32)