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

Systemtic Name: 3-bromanyl-1-[tert-butyl(dimethyl)silyl]-4-[2-(5-methylpyridin-2-yl)-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-bromo-1-[tert-butyl(dimethyl)silyl]-4-[2-(5-methyl-2-pyridyl)-1H-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-bromo-1-[tert-butyl(dimethyl)silyl]-4-[2-(5-methyl-2-pyridinyl)-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-bromo-1-[tert-butyl(dimethyl)silyl]-4-[2-(5-methylpyridin-2-yl)-1H-indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-bromo-1-[tert-butyl(dimethyl)silyl]-4-[2-(5-methyl-2-pyridyl)-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C24H26BrN3O2Si MolecularWeight: 496.47164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=C(C(=O)N(C4=O)[Si](C)(C)C(C)(C)C)Br

Isomeric SMILES

CC1=CN=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=C(C(=O)N(C4=O)[Si](C)(C)C(C)(C)C)Br

InChI

InChI=1S/C24H26BrN3O2Si/c1-14-11-12-17(26-13-14)21-18(15-9-7-8-10-16(15)27-21)19-20(25)23(30)28(22(19)29)31(5,6)24(2,3)4/h7-13,27H,1-6H3