1-(1H-indol-3-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(2,3,5,6-tetramethylphenyl)thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(2,3,5,6-tetramethylphenyl)thio]ethanone Formula: C20H21NOS MolecularWeight: 323.45184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)SCC(=O)C2=CNC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)SCC(=O)C2=CNC3=CC=CC=C32)C)C

InChI

InChI=1S/C20H21NOS/c1-12-9-13(2)15(4)20(14(12)3)23-11-19(22)17-10-21-18-8-6-5-7-16(17)18/h5-10,21H,11H2,1-4H3