(2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-1-[(2S)-2-methylindolin-1-yl]propan-1-one CAS Name: (2R)-2-[(4,8-dimethyl-2-quinolinyl)thio]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)thio]-1-[(2S)-2-methylindolin-1-yl]propan-1-one Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC4=C(C=CC=C4C)C(=C3)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@@H](C)SC3=NC4=C(C=CC=C4C)C(=C3)C

InChI

InChI=1S/C23H24N2OS/c1-14-8-7-10-19-15(2)12-21(24-22(14)19)27-17(4)23(26)25-16(3)13-18-9-5-6-11-20(18)25/h5-12,16-17H,13H2,1-4H3/t16-,17+/m0/s1