(2S)-2-(1,3-benzoxazol-2-ylsulfanyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: (2S)-2-(1,3-benzoxazol-2-ylsulfanyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: (2S)-2-(1,3-benzoxazol-2-ylsulfanyl)-1-[(2S)-2-methylindolin-1-yl]propan-1-one CAS Name: (2S)-2-(1,3-benzoxazol-2-ylthio)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: (2S)-2-(1,3-benzoxazol-2-ylsulfanyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: (2S)-2-(1,3-benzoxazol-2-ylthio)-1-[(2S)-2-methylindolin-1-yl]propan-1-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC4=CC=CC=C4O3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)SC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O2S/c1-12-11-14-7-3-5-9-16(14)21(12)18(22)13(2)24-19-20-15-8-4-6-10-17(15)23-19/h3-10,12-13H,11H2,1-2H3/t12-,13-/m0/s1