(2R)-1-(2-methyl-1H-indol-3-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-propan-1-one

Systemtic Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-propan-1-one Openeye Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-propan-1-one CAS Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[(2,3,5,6-tetramethylphenyl)thio]-1-propanone IUPAC Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanylpropan-1-one Traditional Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[(2,3,5,6-tetramethylphenyl)thio]propan-1-one Formula: C22H25NOS MolecularWeight: 351.505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1C)S[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C)C)C

InChI

InChI=1S/C22H25NOS/c1-12-11-13(2)15(4)22(14(12)3)25-17(6)21(24)20-16(5)23-19-10-8-7-9-18(19)20/h7-11,17,23H,1-6H3/t17-/m1/s1