5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1H-pyridin-2-one

Systemtic Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1H-pyridin-2-one Openeye Name: 5-(2-methylindolin-1-yl)sulfonyl-1H-pyridin-2-one CAS Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1H-pyridin-2-one IUPAC Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1H-pyridin-2-one Traditional Name: 5-(2-methylindolin-1-yl)sulfonyl-2-pyridone Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C14H14N2O3S/c1-10-8-11-4-2-3-5-13(11)16(10)20(18,19)12-6-7-14(17)15-9-12/h2-7,9-10H,8H2,1H3,(H,15,17)