3-[4-[2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[4-[2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[4-[2-(4-fluoro-1H-indol-3-yl)-2-oxo-acetyl]piperazin-1-yl]-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-[4-[2-(4-fluoro-1H-indol-3-yl)-1,2-dioxoethyl]-1-piperazinyl]-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[4-[2-(4-fluoro-1H-indol-3-yl)-2-oxoacetyl]piperazin-1-yl]-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-[4-[2-(4-fluoro-1H-indol-3-yl)-2-keto-acetyl]piperazino]-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C24H18FN3O4 MolecularWeight: 431.415823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C(=O)C2=O)C3=CC=CC=C3)C(=O)C(=O)C4=CNC5=C4C(=CC=C5)F

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)C2=O)C3=CC=CC=C3)C(=O)C(=O)C4=CNC5=C4C(=CC=C5)F

InChI

InChI=1S/C24H18FN3O4/c25-16-7-4-8-17-19(16)15(13-26-17)21(29)24(32)28-11-9-27(10-12-28)20-18(22(30)23(20)31)14-5-2-1-3-6-14/h1-8,13,26H,9-12H2