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

Systemtic Name: 1-phenyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)methanesulfonamide Openeye Name: 1-phenyl-N-[1-(pyridine-4-carbonyl)indolin-6-yl]methanesulfonamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-1-phenylmethanesulfonamide IUPAC Name: 1-phenyl-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]methanesulfonamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-1-phenyl-methanesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c25-21(18-8-11-22-12-9-18)24-13-10-17-6-7-19(14-20(17)24)23-28(26,27)15-16-4-2-1-3-5-16/h1-9,11-12,14,23H,10,13,15H2