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

Systemtic Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 1-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]pyridin-2-one CAS Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-pyridinone IUPAC Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]pyridin-2-one Traditional Name: 1-[2-keto-2-(2-methylindolin-1-yl)ethyl]-2-pyridone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C16H16N2O2/c1-12-10-13-6-2-3-7-14(13)18(12)16(20)11-17-9-5-4-8-15(17)19/h2-9,12H,10-11H2,1H3