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

Systemtic Name: 3-(6-fluoranyl-1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione Openeye Name: 3-(6-fluoro-1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione CAS Name: 3-(6-fluoro-1H-indol-3-yl)-4-(1-methyl-7-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(6-fluoro-1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione Traditional Name: 3-(6-fluoro-1H-indol-3-yl)-4-(1-methylindol-7-yl)-3-pyrroline-2,5-quinone Formula: C21H14FN3O2 MolecularWeight: 359.353163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14FN3O2/c1-25-8-7-11-3-2-4-14(19(11)25)17-18(21(27)24-20(17)26)15-10-23-16-9-12(22)5-6-13(15)16/h2-10,23H,1H3,(H,24,26,27)