(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(1-methylimidazol-2-yl)sulfanyl-propan-1-one

Systemtic Name: (2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(1-methylimidazol-2-yl)sulfanyl-propan-1-one Openeye Name: (2S)-2-(1-methylimidazol-2-yl)sulfanyl-1-[(2S)-2-methylindolin-1-yl]propan-1-one CAS Name: (2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(1-methyl-2-imidazolyl)thio]-1-propanone IUPAC Name: (2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(1-methylimidazol-2-yl)sulfanylpropan-1-one Traditional Name: (2S)-2-[(1-methylimidazol-2-yl)thio]-1-[(2S)-2-methylindolin-1-yl]propan-1-one Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC=CN3C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)SC3=NC=CN3C

InChI

InChI=1S/C16H19N3OS/c1-11-10-13-6-4-5-7-14(13)19(11)15(20)12(2)21-16-17-8-9-18(16)3/h4-9,11-12H,10H2,1-3H3/t11-,12-/m0/s1