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

Systemtic Name: [3,4-bis(fluoranyl)phenyl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3,4-difluorophenyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (3,4-difluorophenyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3,4-difluorophenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3,4-difluorophenyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C20H20F2N2O3S MolecularWeight: 406.446206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20F2N2O3S/c21-17-6-4-15(13-18(17)22)20(25)24-11-8-14-12-16(5-7-19(14)24)28(26,27)23-9-2-1-3-10-23/h4-7,12-13H,1-3,8-11H2