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

Systemtic Name: 1-(4-fluoranyl-7-phenyl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-fluoro-7-phenyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(4-fluoro-7-phenyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-fluoro-7-phenyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-(4-fluoro-7-phenyl-1H-indol-3-yl)ethane-1,2-dione Formula: C27H22FN3O3 MolecularWeight: 455.480283

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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=CC(=C34)F)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C(C=CC(=C34)F)C5=CC=CC=C5

InChI

InChI=1S/C27H22FN3O3/c28-22-12-11-20(18-7-3-1-4-8-18)24-23(22)21(17-29-24)25(32)27(34)31-15-13-30(14-16-31)26(33)19-9-5-2-6-10-19/h1-12,17,29H,13-16H2