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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methyl-2-pyrimidinyl)thio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-methylpyrimidin-2-yl)sulfanylethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[(4-methylpyrimidin-2-yl)thio]ethanone Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC=CC(=N3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC=CC(=N3)C

InChI

InChI=1S/C16H17N3OS/c1-11-7-8-17-16(18-11)21-10-15(20)19-12(2)9-13-5-3-4-6-14(13)19/h3-8,12H,9-10H2,1-2H3