1-(2,3-dihydroindol-1-yl)-2-(3,8-dimethylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3,8-dimethylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 2-[(3,8-dimethyl-2-quinolyl)sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(3,8-dimethyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3,8-dimethylquinolin-2-yl)sulfanylethanone Traditional Name: 2-[(3,8-dimethyl-2-quinolyl)thio]-1-indolin-1-yl-ethanone Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)SCC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)SCC(=O)N3CCC4=CC=CC=C43)C

InChI

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