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

Systemtic Name: 3-(1-ethanoylindol-3-yl)-1-methyl-4-[[4-(trifluoromethyl)phenyl]amino]pyrrole-2,5-dione Openeye Name: 3-(1-acetylindol-3-yl)-1-methyl-4-[4-(trifluoromethyl)anilino]pyrrole-2,5-dione CAS Name: 3-(1-acetyl-3-indolyl)-1-methyl-4-[4-(trifluoromethyl)anilino]pyrrole-2,5-dione IUPAC Name: 3-(1-acetylindol-3-yl)-1-methyl-4-[4-(trifluoromethyl)anilino]pyrrole-2,5-dione Traditional Name: 3-(1-acetylindol-3-yl)-1-methyl-4-[4-(trifluoromethyl)anilino]-3-pyrroline-2,5-quinone Formula: C22H16F3N3O3 MolecularWeight: 427.37595

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)C)NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)C)NC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3N3O3/c1-12(29)28-11-16(15-5-3-4-6-17(15)28)18-19(21(31)27(2)20(18)30)26-14-9-7-13(8-10-14)22(23,24)25/h3-11,26H,1-2H3