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

Systemtic Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1H-pyridin-2-one Openeye Name: 5-(2-methylindoline-1-carbonyl)-1H-pyridin-2-one CAS Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1H-pyridin-2-one IUPAC Name: 5-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridin-2-one Traditional Name: 5-(2-methylindoline-1-carbonyl)-2-pyridone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C15H14N2O2/c1-10-8-11-4-2-3-5-13(11)17(10)15(19)12-6-7-14(18)16-9-12/h2-7,9-10H,8H2,1H3,(H,16,18)