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

Systemtic Name: 3-(1-methylindol-7-yl)-4-[6-(trifluoromethyl)indol-1-yl]pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-7-yl)-4-[6-(trifluoromethyl)indol-1-yl]pyrrole-2,5-dione CAS Name: 3-(1-methyl-7-indolyl)-4-[6-(trifluoromethyl)-1-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-7-yl)-4-[6-(trifluoromethyl)indol-1-yl]pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-7-yl)-4-[6-(trifluoromethyl)indol-1-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)N4C=CC5=C4C=C(C=C5)C(F)(F)F

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)N4C=CC5=C4C=C(C=C5)C(F)(F)F

InChI

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