1-(1H-indol-3-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(1-methyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(1-methylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(1-methylbenzimidazol-2-yl)thio]ethanone Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3OS/c1-21-16-9-5-4-8-15(16)20-18(21)23-11-17(22)13-10-19-14-7-3-2-6-12(13)14/h2-10,19H,11H2,1H3