1-[5-chloranyl-2-[4-[5-(2-methylpyridin-4-yl)pyrimidin-2-yl]carbonylpiperazin-1-yl]sulfonyl-indol-1-yl]ethanone

Systemtic Name: 1-[5-chloranyl-2-[4-[5-(2-methylpyridin-4-yl)pyrimidin-2-yl]carbonylpiperazin-1-yl]sulfonyl-indol-1-yl]ethanone Openeye Name: 1-[5-chloro-2-[4-[5-(2-methyl-4-pyridyl)pyrimidine-2-carbonyl]piperazin-1-yl]sulfonyl-indol-1-yl]ethanone CAS Name: 1-[5-chloro-2-[[4-[[5-(2-methyl-4-pyridinyl)-2-pyrimidinyl]-oxomethyl]-1-piperazinyl]sulfonyl]-1-indolyl]ethanone IUPAC Name: 1-[5-chloro-2-[4-[5-(2-methylpyridin-4-yl)pyrimidine-2-carbonyl]piperazin-1-yl]sulfonylindol-1-yl]ethanone Traditional Name: 1-[5-chloro-2-[4-[5-(2-methyl-4-pyridyl)pyrimidine-2-carbonyl]piperazino]sulfonyl-indol-1-yl]ethanone Formula: C25H23ClN6O4S MolecularWeight: 539.00592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CN=C(N=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(N4C(=O)C)C=CC(=C5)Cl

Isomeric SMILES

CC1=NC=CC(=C1)C2=CN=C(N=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(N4C(=O)C)C=CC(=C5)Cl

InChI

InChI=1S/C25H23ClN6O4S/c1-16-11-18(5-6-27-16)20-14-28-24(29-15-20)25(34)30-7-9-31(10-8-30)37(35,36)23-13-19-12-21(26)3-4-22(19)32(23)17(2)33/h3-6,11-15H,7-10H2,1-2H3