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

Systemtic Name: 1-[4-(6-butoxyindol-1-yl)-1-[tert-butyl(dimethyl)silyl]oxy-butyl]imidazole-4-carboxamide Openeye Name: 1-[4-(6-butoxyindol-1-yl)-1-[tert-butyl(dimethyl)silyl]oxy-butyl]imidazole-4-carboxamide CAS Name: 1-[4-(6-butoxy-1-indolyl)-1-[tert-butyl(dimethyl)silyl]oxybutyl]-4-imidazolecarboxamide IUPAC Name: 1-[4-(6-butoxyindol-1-yl)-1-[tert-butyl(dimethyl)silyl]oxybutyl]imidazole-4-carboxamide Traditional Name: 1-[4-(6-butoxyindol-1-yl)-1-[tert-butyl(dimethyl)silyl]oxy-butyl]imidazole-4-carboxamide Formula: C26H40N4O3Si MolecularWeight: 484.7063

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C=CN2CCCC(N3C=C(N=C3)C(=O)N)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C=CN2CCCC(N3C=C(N=C3)C(=O)N)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C26H40N4O3Si/c1-7-8-16-32-21-12-11-20-13-15-29(23(20)17-21)14-9-10-24(33-34(5,6)26(2,3)4)30-18-22(25(27)31)28-19-30/h11-13,15,17-19,24H,7-10,14,16H2,1-6H3,(H2,27,31)