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

Systemtic Name: 1-(4-fluoranyl-1H-indol-3-yl)-2-[4-(3H-indol-2-ylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-(3H-indole-2-carbonyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-[3H-indol-2-yl(oxo)methyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-(3H-indole-2-carbonyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-(3H-indole-2-carbonyl)piperazino]ethane-1,2-dione Formula: C23H19FN4O3 MolecularWeight: 418.420363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NC3=CC=CC=C3C2)C(=O)C(=O)C4=CNC5=C4C(=CC=C5)F

Isomeric SMILES

C1CN(CCN1C(=O)C2=NC3=CC=CC=C3C2)C(=O)C(=O)C4=CNC5=C4C(=CC=C5)F

InChI

InChI=1S/C23H19FN4O3/c24-16-5-3-7-18-20(16)15(13-25-18)21(29)23(31)28-10-8-27(9-11-28)22(30)19-12-14-4-1-2-6-17(14)26-19/h1-7,13,25H,8-12H2