3-(1,5-dimethylindol-7-yl)-4-[6-(trifluoromethyl)-1H-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1,5-dimethylindol-7-yl)-4-[6-(trifluoromethyl)-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1,5-dimethylindol-7-yl)-4-[6-(trifluoromethyl)-1H-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1,5-dimethyl-7-indolyl)-4-[6-(trifluoromethyl)-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-(1,5-dimethylindol-7-yl)-4-[6-(trifluoromethyl)-1H-indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1,5-dimethylindol-7-yl)-4-[6-(trifluoromethyl)-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C23H16F3N3O2 MolecularWeight: 423.38725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CN2C)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)C(F)(F)F

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CN2C)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)C(F)(F)F

InChI

InChI=1S/C23H16F3N3O2/c1-11-7-12-5-6-29(2)20(12)15(8-11)18-19(22(31)28-21(18)30)16-10-27-17-9-13(23(24,25)26)3-4-14(16)17/h3-10,27H,1-2H3,(H,28,30,31)