1-(2,3-dihydroindol-1-yl)-2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-(6-morpholinopyrimidin-4-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[6-(4-morpholinyl)-4-pyrimidinyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(6-morpholinopyrimidin-4-yl)thio]ethanone Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC=NC(=C3)N4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC=NC(=C3)N4CCOCC4

InChI

InChI=1S/C18H20N4O2S/c23-18(22-6-5-14-3-1-2-4-15(14)22)12-25-17-11-16(19-13-20-17)21-7-9-24-10-8-21/h1-4,11,13H,5-10,12H2