4-(2,3-dihydroindol-1-ylcarbonyl)-1-methyl-pyridin-2-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-1-methyl-pyridin-2-one Openeye Name: 4-(indoline-1-carbonyl)-1-methyl-pyridin-2-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-methyl-2-pyridinone IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-1-methylpyridin-2-one Traditional Name: 4-(indoline-1-carbonyl)-1-methyl-2-pyridone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN1C=CC(=CC1=O)C(=O)N2CCC3=CC=CC=C32

InChI

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