1-[4-fluoranyl-7-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]-3-phenyl-propane-1,2,3-trione

Systemtic Name: 1-[4-fluoranyl-7-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]-3-phenyl-propane-1,2,3-trione Openeye Name: 1-[7-(4-benzoylpiperazine-1-carbonyl)-4-fluoro-1H-indol-3-yl]-3-phenyl-propane-1,2,3-trione CAS Name: 1-[7-[(4-benzoyl-1-piperazinyl)-oxomethyl]-4-fluoro-1H-indol-3-yl]-3-phenylpropane-1,2,3-trione IUPAC Name: 1-[7-(4-benzoylpiperazine-1-carbonyl)-4-fluoro-1H-indol-3-yl]-3-phenylpropane-1,2,3-trione Traditional Name: 1-[7-(4-benzoylpiperazine-1-carbonyl)-4-fluoro-1H-indol-3-yl]-3-phenyl-propane-1,2,3-trione Formula: C29H22FN3O5 MolecularWeight: 511.500483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=C4C(=C(C=C3)F)C(=CN4)C(=O)C(=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=C4C(=C(C=C3)F)C(=CN4)C(=O)C(=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22FN3O5/c30-22-12-11-20(29(38)33-15-13-32(14-16-33)28(37)19-9-5-2-6-10-19)24-23(22)21(17-31-24)26(35)27(36)25(34)18-7-3-1-4-8-18/h1-12,17,31H,13-16H2