1-(7-ethyl-1H-indol-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]ethanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC(=C(C(=N3)C)C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC(=C(C(=N3)C)C)C

InChI

InChI=1S/C19H21N3OS/c1-5-14-7-6-8-15-16(9-20-18(14)15)17(23)10-24-19-21-12(3)11(2)13(4)22-19/h6-9,20H,5,10H2,1-4H3