1-(1H-indol-3-yl)-2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]ethanone Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CSCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CSCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O2S/c23-19(15-9-21-17-7-3-1-5-13(15)17)11-25-12-20(24)16-10-22-18-8-4-2-6-14(16)18/h1-10,21-22H,11-12H2