1-(2,3-dimethylindol-1-yl)-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanone Openeye Name: 1-(2,3-dimethylindol-1-yl)-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dimethyl-1-indolyl)-2-[(4-methyl-2-pyrimidinyl)thio]ethanone IUPAC Name: 1-(2,3-dimethylindol-1-yl)-2-(4-methylpyrimidin-2-yl)sulfanylethanone Traditional Name: 1-(2,3-dimethylindol-1-yl)-2-[(4-methylpyrimidin-2-yl)thio]ethanone Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC(=O)N2C(=C(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=NC(=NC=C1)SCC(=O)N2C(=C(C3=CC=CC=C32)C)C

InChI

InChI=1S/C17H17N3OS/c1-11-8-9-18-17(19-11)22-10-16(21)20-13(3)12(2)14-6-4-5-7-15(14)20/h4-9H,10H2,1-3H3