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

Systemtic Name: 1-(4-fluorophenyl)-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)methanesulfonamide Openeye Name: 1-(4-fluorophenyl)-N-[1-(pyridine-4-carbonyl)indolin-6-yl]methanesulfonamide CAS Name: 1-(4-fluorophenyl)-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]methanesulfonamide IUPAC Name: 1-(4-fluorophenyl)-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]methanesulfonamide Traditional Name: 1-(4-fluorophenyl)-N-(1-isonicotinoylindolin-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=C(C=C3)F)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=C(C=C3)F)C(=O)C4=CC=NC=C4

InChI

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