1-[5-chloranyl-2-[6-methyl-5-[2-(oxidanylidenemethylidene)-1H-pyrimidin-5-yl]-4-piperazin-1-yl-pyridin-3-yl]sulfonyl-indol-1-yl]ethanone

Systemtic Name: 1-[5-chloranyl-2-[6-methyl-5-[2-(oxidanylidenemethylidene)-1H-pyrimidin-5-yl]-4-piperazin-1-yl-pyridin-3-yl]sulfonyl-indol-1-yl]ethanone Openeye Name: 1-[5-chloro-2-[[6-methyl-5-[2-(oxomethylene)-1H-pyrimidin-5-yl]-4-piperazin-1-yl-3-pyridyl]sulfonyl]indol-1-yl]ethanone CAS Name: 1-[5-chloro-2-[[6-methyl-5-[2-(oxomethylidene)-1H-pyrimidin-5-yl]-4-(1-piperazinyl)-3-pyridinyl]sulfonyl]-1-indolyl]ethanone IUPAC Name: 1-[5-chloro-2-[6-methyl-5-[2-(oxomethylidene)-1H-pyrimidin-5-yl]-4-piperazin-1-ylpyridin-3-yl]sulfonylindol-1-yl]ethanone Traditional Name: 1-[5-chloro-2-[[5-[2-(ketomethylene)-1H-pyrimidin-5-yl]-6-methyl-4-piperazino-3-pyridyl]sulfonyl]indol-1-yl]ethanone Formula: C25H23ClN6O4S MolecularWeight: 539.00592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1C2=CNC(=C=O)N=C2)N3CCNCC3)S(=O)(=O)C4=CC5=C(N4C(=O)C)C=CC(=C5)Cl

Isomeric SMILES

CC1=NC=C(C(=C1C2=CNC(=C=O)N=C2)N3CCNCC3)S(=O)(=O)C4=CC5=C(N4C(=O)C)C=CC(=C5)Cl

InChI

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