(2R)-1-(2-methyl-1H-indol-3-yl)-2-[(2-methylphenyl)methylsulfanyl]propan-1-one

Systemtic Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[(2-methylphenyl)methylsulfanyl]propan-1-one Openeye Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-(o-tolylmethylsulfanyl)propan-1-one CAS Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[(2-methylphenyl)methylthio]-1-propanone IUPAC Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[(2-methylphenyl)methylsulfanyl]propan-1-one Traditional Name: (2R)-2-[(2-methylbenzyl)thio]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C20H21NOS MolecularWeight: 323.45184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1CS[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H21NOS/c1-13-8-4-5-9-16(13)12-23-15(3)20(22)19-14(2)21-18-11-7-6-10-17(18)19/h4-11,15,21H,12H2,1-3H3/t15-/m1/s1