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

Systemtic Name: 3-(1H-indol-3-yl)-4-[6-(trifluoromethyl)-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[6-(trifluoromethyl)-1H-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[6-(trifluoromethyl)-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[6-(trifluoromethyl)-1H-indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[6-(trifluoromethyl)-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C21H12F3N3O2 MolecularWeight: 395.33409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)C(F)(F)F

InChI

InChI=1S/C21H12F3N3O2/c22-21(23,24)10-5-6-12-14(9-26-16(12)7-10)18-17(19(28)27-20(18)29)13-8-25-15-4-2-1-3-11(13)15/h1-9,25-26H,(H,27,28,29)