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

Systemtic Name: 3-(1-methylindol-7-yl)-4-[6-(trifluoromethyl)-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-7-yl)-4-[6-(trifluoromethyl)-1H-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1-methyl-7-indolyl)-4-[6-(trifluoromethyl)-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-7-yl)-4-[6-(trifluoromethyl)-1H-indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-7-yl)-4-[6-(trifluoromethyl)-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C22H14F3N3O2 MolecularWeight: 409.36067

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)C(F)(F)F

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)C(F)(F)F

InChI

InChI=1S/C22H14F3N3O2/c1-28-8-7-11-3-2-4-14(19(11)28)17-18(21(30)27-20(17)29)15-10-26-16-9-12(22(23,24)25)5-6-13(15)16/h2-10,26H,1H3,(H,27,29,30)