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

Systemtic Name: 3-(1H-indol-3-yl)-1-methyl-4-[[4-(trifluoromethyl)phenyl]amino]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-1-methyl-4-[4-(trifluoromethyl)anilino]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-methyl-4-[4-(trifluoromethyl)anilino]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-methyl-4-[4-(trifluoromethyl)anilino]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-1-methyl-4-[4-(trifluoromethyl)anilino]-3-pyrroline-2,5-quinone Formula: C20H14F3N3O2 MolecularWeight: 385.33927

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)NC2=CC=C(C=C2)C(F)(F)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C(=C(C1=O)NC2=CC=C(C=C2)C(F)(F)F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H14F3N3O2/c1-26-18(27)16(14-10-24-15-5-3-2-4-13(14)15)17(19(26)28)25-12-8-6-11(7-9-12)20(21,22)23/h2-10,24-25H,1H3