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

Systemtic Name: 1-(1H-indol-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]ethanone Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)C2=CNC3=CC=CC=C32)C

InChI

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