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

Systemtic Name: 1-(4-fluoranyl-1H-indol-3-yl)-2-[3-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoyl-3-methyl-piperazin-1-yl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-3-methyl-1-piperazinyl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoyl-3-methylpiperazin-1-yl)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoyl-3-methyl-piperazino)-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

Isomeric SMILES

CC1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

InChI

InChI=1S/C22H20FN3O3/c1-14-13-25(10-11-26(14)21(28)15-6-3-2-4-7-15)22(29)20(27)16-12-24-18-9-5-8-17(23)19(16)18/h2-9,12,14,24H,10-11,13H2,1H3