2-[1-[2,4-bis(fluoranyl)phenyl]sulfonylindol-6-yl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine

Systemtic Name: 2-[1-[2,4-bis(fluoranyl)phenyl]sulfonylindol-6-yl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine Openeye Name: 2-[1-(2,4-difluorophenyl)sulfonylindol-6-yl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine CAS Name: 2-[1-(2,4-difluorophenyl)sulfonyl-6-indolyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine IUPAC Name: 2-[1-(2,4-difluorophenyl)sulfonylindol-6-yl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine Traditional Name: 2-[1-(2,4-difluorophenyl)sulfonylindol-6-yl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine Formula: C22H23F2N3O2S MolecularWeight: 431.498726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCN(CC2C1)C3=CC4=C(C=C3)C=CN4S(=O)(=O)C5=C(C=C(C=C5)F)F

Isomeric SMILES

C1CCN2CCN(CC2C1)C3=CC4=C(C=C3)C=CN4S(=O)(=O)C5=C(C=C(C=C5)F)F

InChI

InChI=1S/C22H23F2N3O2S/c23-17-5-7-22(20(24)13-17)30(28,29)27-10-8-16-4-6-18(14-21(16)27)26-12-11-25-9-2-1-3-19(25)15-26/h4-8,10,13-14,19H,1-3,9,11-12,15H2