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

Systemtic Name: 1-(4-fluoranyl-1H-indol-3-yl)-2-[4-(1H-imidazol-2-ylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-(1H-imidazole-2-carbonyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-[1H-imidazol-2-yl(oxo)methyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-(1H-imidazole-2-carbonyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-(1H-imidazole-2-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=NC=CN2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

Isomeric SMILES

C1CN(CCN1C(=O)C2=NC=CN2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

InChI

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