1-methyl-5-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylacetyl]indolin-2-one CAS Name: 1-methyl-5-[2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-oxoethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetyl]-3H-indol-2-one Traditional Name: 1-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:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

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