[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-quinoxalin-2-ylsulfanylethanoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-quinoxalin-2-ylsulfanylethanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-quinoxalin-2-ylsulfanylacetate CAS Name: 2-(2-quinoxalinylthio)acetic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-quinoxalin-2-ylsulfanylacetate Traditional Name: 2-(quinoxalin-2-ylthio)acetic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CSC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CSC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H19N3O3S/c1-14(21(26)24-11-10-15-6-2-5-9-18(15)24)27-20(25)13-28-19-12-22-16-7-3-4-8-17(16)23-19/h2-9,12,14H,10-11,13H2,1H3