3-(1H-indol-3-yl)-4-[3-oxidanylidene-2-phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[3-oxidanylidene-2-phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[3-oxo-2-phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[3-oxo-2-phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[3-oxo-2-phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[5-keto-1-phenyl-3-(trifluoromethyl)-3-pyrazolin-4-yl]-3-pyrroline-2,5-quinone Formula: C22H13F3N4O3 MolecularWeight: 438.35883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(N2)C(F)(F)F)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(N2)C(F)(F)F)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H13F3N4O3/c23-22(24,25)18-17(21(32)29(28-18)11-6-2-1-3-7-11)16-15(19(30)27-20(16)31)13-10-26-14-9-5-4-8-12(13)14/h1-10,26,28H,(H,27,30,31)