4-(1H-indol-3-yl)-1-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-[2-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazino]butan-1-one Formula: C23H24F3N3O3S MolecularWeight: 479.51517

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CN(CCN1C(=O)CCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H24F3N3O3S/c24-23(25,26)19-8-2-4-10-21(19)33(31,32)29-14-12-28(13-15-29)22(30)11-5-6-17-16-27-20-9-3-1-7-18(17)20/h1-4,7-10,16,27H,5-6,11-15H2