(2R)-1-(2,3-dihydroindol-1-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]propan-1-one Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SC(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@H](C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H21N3OS/c1-15-14-19(17-8-4-3-5-9-17)24-22(23-15)27-16(2)21(26)25-13-12-18-10-6-7-11-20(18)25/h3-11,14,16H,12-13H2,1-2H3/t16-/m1/s1