2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]ethanone Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4C(CC5=CC=CC=C54)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4C(CC5=CC=CC=C54)C

InChI

InChI=1S/C26H25N3O2S/c1-3-31-21-14-12-20(13-15-21)29-24-11-7-5-9-22(24)27-26(29)32-17-25(30)28-18(2)16-19-8-4-6-10-23(19)28/h4-15,18H,3,16-17H2,1-2H3