N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-1-(4-fluorophenyl)methanesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-1-(4-fluorophenyl)methanesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-1-(4-fluorophenyl)methanesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-(4-fluorophenyl)methanesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-1-(4-fluorophenyl)methanesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-1-(4-fluorophenyl)methanesulfonamide Formula: C19H19FN2O3S MolecularWeight: 374.429163

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C19H19FN2O3S/c20-16-6-1-13(2-7-16)12-26(24,25)21-17-8-5-14-9-10-22(18(14)11-17)19(23)15-3-4-15/h1-2,5-8,11,15,21H,3-4,9-10,12H2