2-methyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)propane-1-sulfonamide

Systemtic Name: 2-methyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)propane-1-sulfonamide Openeye Name: 2-methyl-N-[1-(pyridine-4-carbonyl)indolin-6-yl]propane-1-sulfonamide CAS Name: 2-methyl-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-1-propanesulfonamide IUPAC Name: 2-methyl-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]propane-1-sulfonamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-2-methyl-propane-1-sulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3=CC=NC=C3)C=C1

Isomeric SMILES

CC(C)CS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3=CC=NC=C3)C=C1

InChI

InChI=1S/C18H21N3O3S/c1-13(2)12-25(23,24)20-16-4-3-14-7-10-21(17(14)11-16)18(22)15-5-8-19-9-6-15/h3-6,8-9,11,13,20H,7,10,12H2,1-2H3