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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1-(4-fluorophenyl)methanesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-1-(4-fluorophenyl)methanesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-(4-fluorophenyl)methanesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-(4-fluorophenyl)methanesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-1-(4-fluorophenyl)methanesulfonamide Formula: C17H17FN2O3S MolecularWeight: 348.391883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN2O3S/c1-12(21)20-9-8-14-4-7-16(10-17(14)20)19-24(22,23)11-13-2-5-15(18)6-3-13/h2-7,10,19H,8-9,11H2,1H3