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

Systemtic Name: 1-(1H-indol-3-yl)-2-phenyl-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-phenyl-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-phenyl-2-[(4,6,8-trimethyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-phenyl-2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-phenyl-2-[(4,6,8-trimethyl-2-quinolyl)thio]ethanone Formula: C28H24N2OS MolecularWeight: 436.56796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54)C)C

InChI

InChI=1S/C28H24N2OS/c1-17-13-19(3)26-22(14-17)18(2)15-25(30-26)32-28(20-9-5-4-6-10-20)27(31)23-16-29-24-12-8-7-11-21(23)24/h4-16,28-29H,1-3H3