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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]ethanone Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2S/c1-25-13-12-23-18-9-5-3-7-16(18)21-20(23)26-14-19(24)22-11-10-15-6-2-4-8-17(15)22/h2-9H,10-14H2,1H3