N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-1-(4-fluorophenyl)methanesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-1-(4-fluorophenyl)methanesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-5-yl]-1-(4-fluorophenyl)methanesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-1-(4-fluorophenyl)methanesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-1-(4-fluorophenyl)methanesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-5-yl]-1-(4-fluorophenyl)methanesulfonamide Formula: C19H19FN2O3S MolecularWeight: 374.429163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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