(2S)-1-(2-methyl-1H-indol-3-yl)-2-(phenylmethylsulfanyl)propan-1-one

Systemtic Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(phenylmethylsulfanyl)propan-1-one Openeye Name: (2S)-2-benzylsulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(phenylmethylthio)-1-propanone IUPAC Name: (2S)-2-benzylsulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-(benzylthio)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C19H19NOS MolecularWeight: 309.42526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)SCC3=CC=CC=C3

InChI

InChI=1S/C19H19NOS/c1-13-18(16-10-6-7-11-17(16)20-13)19(21)14(2)22-12-15-8-4-3-5-9-15/h3-11,14,20H,12H2,1-2H3/t14-/m0/s1