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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[(2,3,5,6-tetramethylphenyl)thio]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanylethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[(2,3,5,6-tetramethylphenyl)thio]ethanone Formula: C21H23NOS MolecularWeight: 337.47842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)SCC(=O)C2=C(NC3=CC=CC=C32)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)SCC(=O)C2=C(NC3=CC=CC=C32)C)C)C

InChI

InChI=1S/C21H23NOS/c1-12-10-13(2)15(4)21(14(12)3)24-11-19(23)20-16(5)22-18-9-7-6-8-17(18)20/h6-10,22H,11H2,1-5H3