1-(2,3-dihydroindol-1-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]ethanone Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2S/c1-25-17-8-6-16(7-9-17)22-13-11-21-20(22)26-14-19(24)23-12-10-15-4-2-3-5-18(15)23/h2-9,11,13H,10,12,14H2,1H3