1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(5-hexoxyindol-1-yl)butan-2-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(5-hexoxyindol-1-yl)butan-2-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(5-hexoxyindol-1-yl)propyl]imidazole-4-carboxamide CAS Name: 1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(5-hexoxy-1-indolyl)butan-2-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(5-hexoxyindol-1-yl)butan-2-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(5-hexoxyindol-1-yl)propyl]imidazole-4-carboxamide Formula: C28H44N4O3Si MolecularWeight: 512.75946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)N(C=C2)CCC(CO[Si](C)(C)C(C)(C)C)N3C=C(N=C3)C(=O)N

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)N(C=C2)CC[C@H](CO[Si](C)(C)C(C)(C)C)N3C=C(N=C3)C(=O)N

InChI

InChI=1S/C28H44N4O3Si/c1-7-8-9-10-17-34-24-11-12-26-22(18-24)13-15-31(26)16-14-23(20-35-36(5,6)28(2,3)4)32-19-25(27(29)33)30-21-32/h11-13,15,18-19,21,23H,7-10,14,16-17,20H2,1-6H3,(H2,29,33)/t23-/m1/s1