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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-methylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[(3-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(3-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[(3-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=C3C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4C=C3C

InChI

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