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

Systemtic Name: 1-(4-fluoranyl-1H-indol-3-yl)-2-[4-(C-phenylcarbonimidoyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-[4-(benzenecarboximidoyl)piperazin-1-yl]-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-[imino(phenyl)methyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-[4-(benzenecarboximidoyl)piperazin-1-yl]-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzimidoylpiperazino)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione Formula: C21H19FN4O2 MolecularWeight: 378.399563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN4O2/c22-16-7-4-8-17-18(16)15(13-24-17)19(27)21(28)26-11-9-25(10-12-26)20(23)14-5-2-1-3-6-14/h1-8,13,23-24H,9-12H2