3-[3,4-bis(fluoranyl)phenyl]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(3,4-difluorophenyl)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]propan-1-one CAS Name: 3-(3,4-difluorophenyl)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 3-(3,4-difluorophenyl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(3,4-difluorophenyl)-1-(5-piperidinosulfonylindolin-1-yl)propan-1-one Formula: C22H24F2N2O3S MolecularWeight: 434.499366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4=CC(=C(C=C4)F)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C22H24F2N2O3S/c23-19-7-4-16(14-20(19)24)5-9-22(27)26-13-10-17-15-18(6-8-21(17)26)30(28,29)25-11-2-1-3-12-25/h4,6-8,14-15H,1-3,5,9-13H2