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

Systemtic Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-4-oxo-quinolin-2-olate CAS Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]quinolin-2-olate Formula: C20H17N2O3- MolecularWeight: 333.36058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4C(=O)C=C3[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4C(=O)C=C3[O-]

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/p-1/t13-/m0/s1