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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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