1-(1H-indol-3-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]ethanone Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2S/c1-25-11-10-23-18-9-5-4-8-17(18)22-20(23)26-13-19(24)15-12-21-16-7-3-2-6-14(15)16/h2-9,12,21H,10-11,13H2,1H3