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

Systemtic Name: 1-(1-ethanoyl-4-fluoranyl-indol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(1-acetyl-4-fluoro-indol-3-yl)-2-(4-benzoylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-(1-acetyl-4-fluoro-3-indolyl)-2-(4-benzoyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(1-acetyl-4-fluoroindol-3-yl)-2-(4-benzoylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(1-acetyl-4-fluoro-indol-3-yl)-2-(4-benzoylpiperazino)ethane-1,2-dione Formula: C23H20FN3O4 MolecularWeight: 421.421003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC=C2F)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC=C2F)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20FN3O4/c1-15(28)27-14-17(20-18(24)8-5-9-19(20)27)21(29)23(31)26-12-10-25(11-13-26)22(30)16-6-3-2-4-7-16/h2-9,14H,10-13H2,1H3