(3R)-3-methyl-5-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-methyl-5-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoyl]-1,3-dihydroindol-2-one Openeye Name: (3R)-3-methyl-5-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylacetyl]indolin-2-one CAS Name: (3R)-3-methyl-5-[2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-methyl-5-[2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetyl]-1,3-dihydroindol-2-one Traditional Name: (3R)-3-methyl-5-[2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]acetyl]oxindole Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CSC3=NC(=CC(=N3)C)C4=CC=CC=C4)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)C(=O)CSC3=NC(=CC(=N3)C)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C22H19N3O2S/c1-13-10-19(15-6-4-3-5-7-15)25-22(23-13)28-12-20(26)16-8-9-18-17(11-16)14(2)21(27)24-18/h3-11,14H,12H2,1-2H3,(H,24,27)/t14-/m1/s1