1-propyl-3-[1-[2-(trifluoromethyloxy)phenyl]sulfonylpiperidin-4-yl]indole

Systemtic Name: 1-propyl-3-[1-[2-(trifluoromethyloxy)phenyl]sulfonylpiperidin-4-yl]indole Openeye Name: 1-propyl-3-[1-[2-(trifluoromethoxy)phenyl]sulfonyl-4-piperidyl]indole CAS Name: 1-propyl-3-[1-[2-(trifluoromethoxy)phenyl]sulfonyl-4-piperidinyl]indole IUPAC Name: 1-propyl-3-[1-[2-(trifluoromethoxy)phenyl]sulfonylpiperidin-4-yl]indole Traditional Name: 1-propyl-3-[1-[2-(trifluoromethoxy)phenyl]sulfonyl-4-piperidyl]indole Formula: C23H25F3N2O3S MolecularWeight: 466.51641

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C23H25F3N2O3S/c1-2-13-27-16-19(18-7-3-4-8-20(18)27)17-11-14-28(15-12-17)32(29,30)22-10-6-5-9-21(22)31-23(24,25)26/h3-10,16-17H,2,11-15H2,1H3