1-[5-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]sulfonylindolin-1-yl]ethanone CAS Name: 1-[5-[[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(6-morpholinopyrimidin-4-yl)piperazino]sulfonylindolin-1-yl]ethanone Formula: C22H28N6O4S MolecularWeight: 472.56052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=NC=N4)N5CCOCC5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=NC=N4)N5CCOCC5

InChI

InChI=1S/C22H28N6O4S/c1-17(29)28-5-4-18-14-19(2-3-20(18)28)33(30,31)27-8-6-25(7-9-27)21-15-22(24-16-23-21)26-10-12-32-13-11-26/h2-3,14-16H,4-13H2,1H3