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

Systemtic Name: 3-bromanyl-1-[tert-butyl(dimethyl)silyl]-4-[2-(5-methoxypyridin-2-yl)-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-bromo-1-[tert-butyl(dimethyl)silyl]-4-[2-(5-methoxy-2-pyridyl)-1H-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-bromo-1-[tert-butyl(dimethyl)silyl]-4-[2-(5-methoxy-2-pyridinyl)-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-bromo-1-[tert-butyl(dimethyl)silyl]-4-[2-(5-methoxypyridin-2-yl)-1H-indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-bromo-1-[tert-butyl(dimethyl)silyl]-4-[2-(5-methoxy-2-pyridyl)-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C24H26BrN3O3Si MolecularWeight: 512.47104

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26BrN3O3Si/c1-24(2,3)32(5,6)28-22(29)19(20(25)23(28)30)18-15-9-7-8-10-16(15)27-21(18)17-12-11-14(31-4)13-26-17/h7-13,27H,1-6H3