1-(7-ethyl-1H-indol-3-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]ethanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C22H23N3O2S/c1-3-15-7-6-8-16-17(13-23-21(15)16)20(26)14-28-22-24-18-9-4-5-10-19(18)25(22)11-12-27-2/h4-10,13,23H,3,11-12,14H2,1-2H3