1-(2,3-dihydroindol-1-yl)-2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-methyl-2-imidazo[4,5-b]pyridinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(3-methylimidazo[4,5-b]pyridin-2-yl)thio]ethanone Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)N=C1SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=CC=N2)N=C1SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H16N4OS/c1-20-16-13(6-4-9-18-16)19-17(20)23-11-15(22)21-10-8-12-5-2-3-7-14(12)21/h2-7,9H,8,10-11H2,1H3