3-bromanyl-1-[tert-butyl(dimethyl)silyl]-4-[2-pyridin-2-yl-5-tri(propan-2-yl)silyloxy-1H-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-1-[tert-butyl(dimethyl)silyl]-4-[2-pyridin-2-yl-5-tri(propan-2-yl)silyloxy-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-bromo-1-[tert-butyl(dimethyl)silyl]-4-[2-(2-pyridyl)-5-triisopropylsilyloxy-1H-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-bromo-1-[tert-butyl(dimethyl)silyl]-4-[2-(2-pyridinyl)-5-tri(propan-2-yl)silyloxy-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-bromo-1-[tert-butyl(dimethyl)silyl]-4-[2-pyridin-2-yl-5-tri(propan-2-yl)silyloxy-1H-indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-bromo-1-[tert-butyl(dimethyl)silyl]-4-[2-(2-pyridyl)-5-triisopropylsilyloxy-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C32H44BrN3O3Si2 MolecularWeight: 654.78506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C=C1)NC(=C2C3=C(C(=O)N(C3=O)[Si](C)(C)C(C)(C)C)Br)C4=CC=CC=N4

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C=C1)NC(=C2C3=C(C(=O)N(C3=O)[Si](C)(C)C(C)(C)C)Br)C4=CC=CC=N4

InChI

InChI=1S/C32H44BrN3O3Si2/c1-19(2)41(20(3)4,21(5)6)39-22-15-16-24-23(18-22)26(29(35-24)25-14-12-13-17-34-25)27-28(33)31(38)36(30(27)37)40(10,11)32(7,8)9/h12-21,35H,1-11H3