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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] quinoxaline-2-carboxylate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) quinoxaline-2-carboxylate CAS Name: 2-quinoxalinecarboxylic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] quinoxaline-2-carboxylate Traditional Name: quinoxaline-2-carboxylic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H17N3O3/c1-13(19(24)23-11-10-14-6-2-5-9-18(14)23)26-20(25)17-12-21-15-7-3-4-8-16(15)22-17/h2-9,12-13H,10-11H2,1H3