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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(6-piperidin-1-ylpyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[6-(1-piperidyl)pyrimidin-4-yl]sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[6-(1-piperidinyl)-4-pyrimidinyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(6-piperidin-1-ylpyrimidin-4-yl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(6-piperidinopyrimidin-4-yl)thio]ethanone Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H22N4OS/c24-19(23-11-8-15-6-2-3-7-16(15)23)13-25-18-12-17(20-14-21-18)22-9-4-1-5-10-22/h2-3,6-7,12,14H,1,4-5,8-11,13H2