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

Systemtic Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-[2-(trifluoromethyl)phenyl]pyrrole-2,5-dione Openeye Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-[2-(trifluoromethyl)phenyl]pyrrole-2,5-dione CAS Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-[2-(trifluoromethyl)phenyl]pyrrole-2,5-dione IUPAC Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-[2-(trifluoromethyl)phenyl]pyrrole-2,5-dione Traditional Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-[2-(trifluoromethyl)phenyl]-3-pyrroline-2,5-quinone Formula: C21H15F3N2O2 MolecularWeight: 384.35121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C21H15F3N2O2/c1-11-16(13-8-4-6-10-15(13)25-11)18-17(19(27)26(2)20(18)28)12-7-3-5-9-14(12)21(22,23)24/h3-10,25H,1-2H3