1-(2,3-dihydroindol-1-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]ethanone Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C17H19N3OS/c1-11-12(2)18-17(19-13(11)3)22-10-16(21)20-9-8-14-6-4-5-7-15(14)20/h4-7H,8-10H2,1-3H3