1-ethanoyl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-2H-indol-3-one

Systemtic Name: 1-ethanoyl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-2H-indol-3-one Openeye Name: 1-acetyl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-indolin-3-one CAS Name: 1-acetyl-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-2H-indol-3-one IUPAC Name: 1-acetyl-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-2H-indol-3-one Traditional Name: 1-acetyl-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]pseudoindoxyl Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SC3C(=O)C4=CC=CC=C4N3C(=O)C

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SC3C(=O)C4=CC=CC=C4N3C(=O)C

InChI

InChI=1S/C21H17N3O2S/c1-13-12-17(15-8-4-3-5-9-15)23-21(22-13)27-20-19(26)16-10-6-7-11-18(16)24(20)14(2)25/h3-12,20H,1-2H3