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

Systemtic Name: 3-[4-[2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-[4-[2-(4-fluoro-1H-indol-3-yl)-2-oxo-acetyl]piperazin-1-yl]-4-isopropoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[4-[2-(4-fluoro-1H-indol-3-yl)-1,2-dioxoethyl]-1-piperazinyl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[4-[2-(4-fluoro-1H-indol-3-yl)-2-oxoacetyl]piperazin-1-yl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione Traditional Name: 3-[4-[2-(4-fluoro-1H-indol-3-yl)-2-keto-acetyl]piperazino]-4-isopropoxy-cyclobut-3-ene-1,2-quinone Formula: C21H20FN3O5 MolecularWeight: 413.399003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

Isomeric SMILES

CC(C)OC1=C(C(=O)C1=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

InChI

InChI=1S/C21H20FN3O5/c1-11(2)30-20-16(18(27)19(20)28)24-6-8-25(9-7-24)21(29)17(26)12-10-23-14-5-3-4-13(22)15(12)14/h3-5,10-11,23H,6-9H2,1-2H3