1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[(4-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(4-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-[(4-methyl-2-quinolyl)thio]ethanone Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC4=CC=CC=C4C(=C3)C

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC4=CC=CC=C4C(=C3)C

InChI

InChI=1S/C22H22N2O3S2/c1-3-29(26,27)24-11-10-16-13-17(8-9-20(16)24)21(25)14-28-22-12-15(2)18-6-4-5-7-19(18)23-22/h4-9,12-13H,3,10-11,14H2,1-2H3