1-(2,3-dihydroindol-1-yl)-2-(5-methoxyisoquinolin-1-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5-methoxyisoquinolin-1-yl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[(5-methoxy-1-isoquinolyl)sulfanyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-methoxy-1-isoquinolinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5-methoxyisoquinolin-1-yl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(5-methoxy-1-isoquinolyl)thio]ethanone Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN=C2SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1C=CN=C2SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S/c1-24-18-8-4-6-16-15(18)9-11-21-20(16)25-13-19(23)22-12-10-14-5-2-3-7-17(14)22/h2-9,11H,10,12-13H2,1H3