(2R)-1-(2,3-dihydroindol-1-yl)-2-(4-methylquinolin-2-yl)sulfanyl-propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-methylquinolin-2-yl)sulfanyl-propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-[(4-methyl-2-quinolyl)sulfanyl]propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-2-quinolinyl)thio]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-methylquinolin-2-yl)sulfanylpropan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-[(4-methyl-2-quinolyl)thio]propan-1-one Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)S[C@H](C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2OS/c1-14-13-20(22-18-9-5-4-8-17(14)18)25-15(2)21(24)23-12-11-16-7-3-6-10-19(16)23/h3-10,13,15H,11-12H2,1-2H3/t15-/m1/s1