2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-(1H-indol-3-yl)ethanone CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-(1H-indol-3-yl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]ethanone Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O2S/c1-2-30-18-13-11-17(12-14-18)28-23-10-6-5-9-22(23)27-25(28)31-16-24(29)20-15-26-21-8-4-3-7-19(20)21/h3-15,26H,2,16H2,1H3