[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] quinoline-2-carboxylate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] quinoline-2-carboxylate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) quinoline-2-carboxylate CAS Name: 2-quinolinecarboxylic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] quinoline-2-carboxylate Traditional Name: quinaldic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O3/c1-14(20(24)23-13-12-16-7-3-5-9-19(16)23)26-21(25)18-11-10-15-6-2-4-8-17(15)22-18/h2-11,14H,12-13H2,1H3