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

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-methylquinolin-2-yl)sulfanyl-2-phenyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]-2-phenyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(4-methyl-2-quinolinyl)thio]-2-phenylethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4-methylquinolin-2-yl)sulfanyl-2-phenylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(4-methyl-2-quinolyl)thio]-2-phenyl-ethanone Formula: C26H20N2OS MolecularWeight: 408.5148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H20N2OS/c1-17-15-24(28-23-14-8-5-11-19(17)23)30-26(18-9-3-2-4-10-18)25(29)21-16-27-22-13-7-6-12-20(21)22/h2-16,26-27H,1H3