1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]quinolin-4-one CAS Name: 2-hydroxy-1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]quinolin-4-one Traditional Name: 2-hydroxy-1-[2-keto-2-(2-methylindolin-1-yl)ethyl]-4-quinolone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4C(=O)C=C3O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4C(=O)C=C3O

InChI

InChI=1S/C20H18N2O3/c1-13-10-14-6-2-4-8-16(14)22(13)20(25)12-21-17-9-5-3-7-15(17)18(23)11-19(21)24/h2-9,11,13,24H,10,12H2,1H3