1-(4-fluoranyl-7-pyrimidin-5-yl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(4-fluoranyl-7-pyrimidin-5-yl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-fluoro-7-pyrimidin-5-yl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-[4-fluoro-7-(5-pyrimidinyl)-1H-indol-3-yl]ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-fluoro-7-pyrimidin-5-yl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-[4-fluoro-7-(5-pyrimidyl)-1H-indol-3-yl]ethane-1,2-dione Formula: C25H20FN5O3 MolecularWeight: 457.456403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C(C=CC(=C34)F)C5=CN=CN=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C(C=CC(=C34)F)C5=CN=CN=C5

InChI

InChI=1S/C25H20FN5O3/c26-20-7-6-18(17-12-27-15-28-13-17)22-21(20)19(14-29-22)23(32)25(34)31-10-8-30(9-11-31)24(33)16-4-2-1-3-5-16/h1-7,12-15,29H,8-11H2