1-(4-pyridin-2-ylpiperazin-1-yl)-4-[1-[3-(trifluoromethyl)phenyl]sulfonylindol-3-yl]butan-1-one

Systemtic Name: 1-(4-pyridin-2-ylpiperazin-1-yl)-4-[1-[3-(trifluoromethyl)phenyl]sulfonylindol-3-yl]butan-1-one Openeye Name: 1-[4-(2-pyridyl)piperazin-1-yl]-4-[1-[3-(trifluoromethyl)phenyl]sulfonylindol-3-yl]butan-1-one CAS Name: 1-[4-(2-pyridinyl)-1-piperazinyl]-4-[1-[3-(trifluoromethyl)phenyl]sulfonyl-3-indolyl]-1-butanone IUPAC Name: 1-(4-pyridin-2-ylpiperazin-1-yl)-4-[1-[3-(trifluoromethyl)phenyl]sulfonylindol-3-yl]butan-1-one Traditional Name: 1-[4-(2-pyridyl)piperazino]-4-[1-[3-(trifluoromethyl)phenyl]sulfonylindol-3-yl]butan-1-one Formula: C28H27F3N4O3S MolecularWeight: 556.59919

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CCCC3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)CCCC3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C28H27F3N4O3S/c29-28(30,31)22-8-6-9-23(19-22)39(37,38)35-20-21(24-10-1-2-11-25(24)35)7-5-13-27(36)34-17-15-33(16-18-34)26-12-3-4-14-32-26/h1-4,6,8-12,14,19-20H,5,7,13,15-18H2