3-bromanyl-4-[2-(6-bromanylpyridin-2-yl)-1H-indol-3-yl]-1-[tert-butyl(dimethyl)silyl]pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-4-[2-(6-bromanylpyridin-2-yl)-1H-indol-3-yl]-1-[tert-butyl(dimethyl)silyl]pyrrole-2,5-dione Openeye Name: 3-bromo-4-[2-(6-bromo-2-pyridyl)-1H-indol-3-yl]-1-[tert-butyl(dimethyl)silyl]pyrrole-2,5-dione CAS Name: 3-bromo-4-[2-(6-bromo-2-pyridinyl)-1H-indol-3-yl]-1-[tert-butyl(dimethyl)silyl]pyrrole-2,5-dione IUPAC Name: 3-bromo-4-[2-(6-bromopyridin-2-yl)-1H-indol-3-yl]-1-[tert-butyl(dimethyl)silyl]pyrrole-2,5-dione Traditional Name: 3-bromo-4-[2-(6-bromo-2-pyridyl)-1H-indol-3-yl]-1-[tert-butyl(dimethyl)silyl]-3-pyrroline-2,5-quinone Formula: C23H23Br2N3O2Si MolecularWeight: 561.34112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(=O)C(=C(C1=O)Br)C2=C(NC3=CC=CC=C32)C4=NC(=CC=C4)Br

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(=O)C(=C(C1=O)Br)C2=C(NC3=CC=CC=C32)C4=NC(=CC=C4)Br

InChI

InChI=1S/C23H23Br2N3O2Si/c1-23(2,3)31(4,5)28-21(29)18(19(25)22(28)30)17-13-9-6-7-10-14(13)27-20(17)15-11-8-12-16(24)26-15/h6-12,27H,1-5H3