1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-methoxy-2-methyl-pyridin-4-one

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-methoxy-2-methyl-pyridin-4-one Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-5-methoxy-2-methyl-pyridin-4-one CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methoxy-2-methyl-4-pyridinone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methoxy-2-methylpyridin-4-one Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-5-methoxy-2-methyl-4-pyridone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1CC(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC(=O)C(=CN1CC(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C17H18N2O3/c1-12-9-15(20)16(22-2)10-18(12)11-17(21)19-8-7-13-5-3-4-6-14(13)19/h3-6,9-10H,7-8,11H2,1-2H3