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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[(4-methyl-2-quinolyl)thio]ethanone Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4C(=C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4C(=C3)C

InChI

InChI=1S/C21H20N2OS/c1-14-11-20(22-18-9-5-4-8-17(14)18)25-13-21(24)23-15(2)12-16-7-3-6-10-19(16)23/h3-11,15H,12-13H2,1-2H3