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

Systemtic Name: 6-[3-(5-oxidanyl-1H-indol-3-yl)propylamino]-N-[4-(trifluoromethyl)phenyl]heptanamide Openeye Name: 6-[3-(5-hydroxy-1H-indol-3-yl)propylamino]-N-[4-(trifluoromethyl)phenyl]heptanamide CAS Name: 6-[3-(5-hydroxy-1H-indol-3-yl)propylamino]-N-[4-(trifluoromethyl)phenyl]heptanamide IUPAC Name: 6-[3-(5-hydroxy-1H-indol-3-yl)propylamino]-N-[4-(trifluoromethyl)phenyl]heptanamide Traditional Name: 6-[3-(5-hydroxy-1H-indol-3-yl)propylamino]-N-[4-(trifluoromethyl)phenyl]enanthamide Formula: C25H30F3N3O2 MolecularWeight: 461.51981

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC(=O)NC1=CC=C(C=C1)C(F)(F)F)NCCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

CC(CCCCC(=O)NC1=CC=C(C=C1)C(F)(F)F)NCCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C25H30F3N3O2/c1-17(29-14-4-6-18-16-30-23-13-12-21(32)15-22(18)23)5-2-3-7-24(33)31-20-10-8-19(9-11-20)25(26,27)28/h8-13,15-17,29-30,32H,2-7,14H2,1H3,(H,31,33)