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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(1-p-phenetylbenzimidazol-2-yl)thio]ethanone Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O2S/c1-2-30-20-13-11-19(12-14-20)28-23-10-6-4-8-21(23)26-25(28)31-17-24(29)27-16-15-18-7-3-5-9-22(18)27/h3-14H,2,15-17H2,1H3