1-(2,3-dihydroindol-1-yl)-2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[6-(4-methoxyphenyl)-3-pyridazinyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[[6-(4-methoxyphenyl)pyridazin-3-yl]thio]ethanone Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O2S/c1-26-17-8-6-15(7-9-17)18-10-11-20(23-22-18)27-14-21(25)24-13-12-16-4-2-3-5-19(16)24/h2-11H,12-14H2,1H3