1-(5-fluoranyl-1H-indol-2-yl)-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(5-fluoranyl-1H-indol-2-yl)-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoyl-2-methyl-piperazin-1-yl)-2-(5-fluoro-1H-indol-2-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-2-methyl-1-piperazinyl)-2-(5-fluoro-1H-indol-2-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(5-fluoro-1H-indol-2-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoyl-2-methyl-piperazino)-2-(5-fluoro-1H-indol-2-yl)ethane-1,2-dione Formula: C22H20FN3O3 MolecularWeight: 393.410903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CC3=C(N2)C=CC(=C3)F)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C(=O)C(=O)C2=CC3=C(N2)C=CC(=C3)F)C(=O)C4=CC=CC=C4

InChI

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