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

Systemtic Name: 1-[2-methyl-5-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-methyl-5-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]sulfonyl-indolin-1-yl]ethanone CAS Name: 1-[2-methyl-5-[[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-methyl-5-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-methyl-5-[4-(6-morpholinopyrimidin-4-yl)piperazino]sulfonyl-indolin-1-yl]ethanone Formula: C23H30N6O4S MolecularWeight: 486.5871

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=NC=N4)N5CCOCC5

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=NC=N4)N5CCOCC5

InChI

InChI=1S/C23H30N6O4S/c1-17-13-19-14-20(3-4-21(19)29(17)18(2)30)34(31,32)28-7-5-26(6-8-28)22-15-23(25-16-24-22)27-9-11-33-12-10-27/h3-4,14-17H,5-13H2,1-2H3