1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3,5,7-trimethylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3,5,7-trimethylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[(3,5,7-trimethyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(3,5,7-trimethyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3,5,7-trimethylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[(3,5,7-trimethyl-2-quinolyl)thio]ethanone Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=C(C=C4C(=CC(=CC4=N3)C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=C(C=C4C(=CC(=CC4=N3)C)C)C

InChI

InChI=1S/C23H24N2OS/c1-14-9-15(2)19-11-16(3)23(24-20(19)10-14)27-13-22(26)25-17(4)12-18-7-5-6-8-21(18)25/h5-11,17H,12-13H2,1-4H3