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

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-[(4-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-(4-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[(4-methyl-2-quinolyl)thio]ethanone Formula: C27H22N2OS MolecularWeight: 422.54138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2OS/c1-18-16-25(28-22-14-8-6-12-20(18)22)31-17-24(30)26-21-13-7-9-15-23(21)29(2)27(26)19-10-4-3-5-11-19/h3-16H,17H2,1-2H3