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

Systemtic Name: 1-(7-bromanyl-5-fluoranyl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(7-bromo-5-fluoro-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(7-bromo-5-fluoro-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(7-bromo-5-fluoro-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-(7-bromo-5-fluoro-1H-indol-3-yl)ethane-1,2-dione Formula: C21H17BrFN3O3 MolecularWeight: 458.280383

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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=C(C=C34)F)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrFN3O3/c22-17-11-14(23)10-15-16(12-24-18(15)17)19(27)21(29)26-8-6-25(7-9-26)20(28)13-4-2-1-3-5-13/h1-5,10-12,24H,6-9H2