1-(4-fluoranyl-1H-indol-3-yl)-2-[4-(1H-pyrazol-5-ylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(4-fluoranyl-1H-indol-3-yl)-2-[4-(1H-pyrazol-5-ylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-(1H-pyrazole-5-carbonyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-[oxo(1H-pyrazol-5-yl)methyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-(1H-pyrazole-5-carbonyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-(1H-pyrazole-5-carbonyl)piperazino]ethane-1,2-dione Formula: C18H16FN5O3 MolecularWeight: 369.349743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=NN2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=NN2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

InChI

InChI=1S/C18H16FN5O3/c19-12-2-1-3-13-15(12)11(10-20-13)16(25)18(27)24-8-6-23(7-9-24)17(26)14-4-5-21-22-14/h1-5,10,20H,6-9H2,(H,21,22)