[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(4-methylquinolin-2-yl)sulfanylethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(4-methylquinolin-2-yl)sulfanylethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-[(4-methyl-2-quinolyl)sulfanyl]acetate CAS Name: 2-[(4-methyl-2-quinolinyl)thio]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(4-methylquinolin-2-yl)sulfanylacetate Traditional Name: 2-[(4-methyl-2-quinolyl)thio]acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3S/c1-15-12-20(23-18-8-4-3-7-17(15)18)28-14-22(26)27-13-21(25)24-11-10-16-6-2-5-9-19(16)24/h2-9,12H,10-11,13-14H2,1H3