1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(phenylmethylsulfanyl)ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(phenylmethylsulfanyl)ethanone Openeye Name: 2-benzylsulfanyl-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(phenylmethylthio)ethanone IUPAC Name: 2-benzylsulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(benzylthio)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C18H19NOS/c1-14-11-16-9-5-6-10-17(16)19(14)18(20)13-21-12-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3/t14-/m0/s1