1-[4-(6-acetamidoindol-1-yl)-1-[tert-butyl(dimethyl)silyl]oxy-butyl]imidazole-4-carboxamide

Systemtic Name: 1-[4-(6-acetamidoindol-1-yl)-1-[tert-butyl(dimethyl)silyl]oxy-butyl]imidazole-4-carboxamide Openeye Name: 1-[4-(6-acetamidoindol-1-yl)-1-[tert-butyl(dimethyl)silyl]oxy-butyl]imidazole-4-carboxamide CAS Name: 1-[4-(6-acetamido-1-indolyl)-1-[tert-butyl(dimethyl)silyl]oxybutyl]-4-imidazolecarboxamide IUPAC Name: 1-[4-(6-acetamidoindol-1-yl)-1-[tert-butyl(dimethyl)silyl]oxybutyl]imidazole-4-carboxamide Traditional Name: 1-[4-(6-acetamidoindol-1-yl)-1-[tert-butyl(dimethyl)silyl]oxy-butyl]imidazole-4-carboxamide Formula: C24H35N5O3Si MolecularWeight: 469.6519

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=CN2CCCC(N3C=C(N=C3)C(=O)N)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=CN2CCCC(N3C=C(N=C3)C(=O)N)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C24H35N5O3Si/c1-17(30)27-19-10-9-18-11-13-28(21(18)14-19)12-7-8-22(32-33(5,6)24(2,3)4)29-15-20(23(25)31)26-16-29/h9-11,13-16,22H,7-8,12H2,1-6H3,(H2,25,31)(H,27,30)