2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[(2-methoxy-5-methylphenyl)methylthio]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methylsulfanyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(2-methoxy-5-methyl-benzyl)thio]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2S/c1-14-8-9-19(23-3)17(10-14)12-24-13-20(22)21-15(2)11-16-6-4-5-7-18(16)21/h4-10,15H,11-13H2,1-3H3/t15-/m0/s1