3-bromanyl-1-[tert-butyl(dimethyl)silyl]-4-[2-isoquinolin-3-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-isoquinolin-3-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-(3-isoquinolyl)-5-triisopropylsilyloxy-1H-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-bromo-1-[tert-butyl(dimethyl)silyl]-4-[2-(3-isoquinolinyl)-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-isoquinolin-3-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-(3-isoquinolyl)-5-triisopropylsilyloxy-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C36H46BrN3O3Si2 MolecularWeight: 704.84374

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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=CC5=CC=CC=C5C=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=CC5=CC=CC=C5C=N4

InChI

InChI=1S/C36H46BrN3O3Si2/c1-21(2)45(22(3)4,23(5)6)43-26-16-17-28-27(19-26)30(33(39-28)29-18-24-14-12-13-15-25(24)20-38-29)31-32(37)35(42)40(34(31)41)44(10,11)36(7,8)9/h12-23,39H,1-11H3