1-(2-fluorophenyl)-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)methanesulfonamide

Systemtic Name: 1-(2-fluorophenyl)-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)methanesulfonamide Openeye Name: 1-(2-fluorophenyl)-N-[1-(pyridine-3-carbonyl)indolin-6-yl]methanesulfonamide CAS Name: 1-(2-fluorophenyl)-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]methanesulfonamide IUPAC Name: 1-(2-fluorophenyl)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]methanesulfonamide Traditional Name: 1-(2-fluorophenyl)-N-(1-nicotinoylindolin-6-yl)methanesulfonamide Formula: C21H18FN3O3S MolecularWeight: 411.449323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3F)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3F)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H18FN3O3S/c22-19-6-2-1-4-17(19)14-29(27,28)24-18-8-7-15-9-11-25(20(15)12-18)21(26)16-5-3-10-23-13-16/h1-8,10,12-13,24H,9,11,14H2