1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(1-methyl-5-oxidanyl-indol-3-yl)butan-2-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(1-methyl-5-oxidanyl-indol-3-yl)butan-2-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(5-hydroxy-1-methyl-indol-3-yl)propyl]imidazole-4-carboxamide CAS Name: 1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(5-hydroxy-1-methyl-3-indolyl)butan-2-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(5-hydroxy-1-methylindol-3-yl)butan-2-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(5-hydroxy-1-methyl-indol-3-yl)propyl]imidazole-4-carboxamide Formula: C23H34N4O3Si MolecularWeight: 442.62656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CCC1=CN(C2=C1C=C(C=C2)O)C)N3C=C(N=C3)C(=O)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](CCC1=CN(C2=C1C=C(C=C2)O)C)N3C=C(N=C3)C(=O)N

InChI

InChI=1S/C23H34N4O3Si/c1-23(2,3)31(5,6)30-14-17(27-13-20(22(24)29)25-15-27)8-7-16-12-26(4)21-10-9-18(28)11-19(16)21/h9-13,15,17,28H,7-8,14H2,1-6H3,(H2,24,29)/t17-/m1/s1