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

Systemtic Name: 1-[2-methyl-5-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-methyl-5-[4-[6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]sulfonyl-indolin-1-yl]ethanone CAS Name: 1-[2-methyl-5-[[4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-methyl-5-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-methyl-5-[4-(6-piperidinopyrimidin-4-yl)piperazino]sulfonyl-indolin-1-yl]ethanone Formula: C24H32N6O3S MolecularWeight: 484.61428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=NC=NC(=C4)N5CCCCC5

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=NC=NC(=C4)N5CCCCC5

InChI

InChI=1S/C24H32N6O3S/c1-18-14-20-15-21(6-7-22(20)30(18)19(2)31)34(32,33)29-12-10-28(11-13-29)24-16-23(25-17-26-24)27-8-4-3-5-9-27/h6-7,15-18H,3-5,8-14H2,1-2H3