1-(1H-indol-3-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]ethanone Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1SCC(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-23-18(14-7-3-2-4-8-14)12-22-20(23)25-13-19(24)16-11-21-17-10-6-5-9-15(16)17/h2-12,21H,13H2,1H3