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

Systemtic Name: 1-(7-bromanyl-4-fluoranyl-1H-indol-3-yl)-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoyl-2-methyl-piperazin-1-yl)-2-(7-bromo-4-fluoro-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-2-methyl-1-piperazinyl)-2-(7-bromo-4-fluoro-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(7-bromo-4-fluoro-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoyl-2-methyl-piperazino)-2-(7-bromo-4-fluoro-1H-indol-3-yl)ethane-1,2-dione Formula: C22H19BrFN3O3 MolecularWeight: 472.306963

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CNC3=C(C=CC(=C23)F)Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C(=O)C(=O)C2=CNC3=C(C=CC(=C23)F)Br)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19BrFN3O3/c1-13-12-26(21(29)14-5-3-2-4-6-14)9-10-27(13)22(30)20(28)15-11-25-19-16(23)7-8-17(24)18(15)19/h2-8,11,13,25H,9-10,12H2,1H3