1-(1H-indol-3-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(4,6,8-trimethyl-2-quinolyl)thio]ethanone Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)C3=CNC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)C3=CNC4=CC=CC=C43)C)C

InChI

InChI=1S/C22H20N2OS/c1-13-8-15(3)22-17(9-13)14(2)10-21(24-22)26-12-20(25)18-11-23-19-7-5-4-6-16(18)19/h4-11,23H,12H2,1-3H3