1-(1H-indol-3-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(4-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(4-methyl-2-quinolyl)thio]ethanone Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H16N2OS/c1-13-10-20(22-18-9-5-2-6-14(13)18)24-12-19(23)16-11-21-17-8-4-3-7-15(16)17/h2-11,21H,12H2,1H3