1-[(2R)-4-(6-butoxyindol-1-yl)-1-[tert-butyl(dimethyl)silyl]oxy-butan-2-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(2R)-4-(6-butoxyindol-1-yl)-1-[tert-butyl(dimethyl)silyl]oxy-butan-2-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R)-3-(6-butoxyindol-1-yl)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(2R)-4-(6-butoxy-1-indolyl)-1-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(2R)-4-(6-butoxyindol-1-yl)-1-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R)-3-(6-butoxyindol-1-yl)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]propyl]imidazole-4-carboxamide Formula: C26H40N4O3Si MolecularWeight: 484.7063

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C=CN2CCC(CO[Si](C)(C)C(C)(C)C)N3C=C(N=C3)C(=O)N

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C=CN2CC[C@H](CO[Si](C)(C)C(C)(C)C)N3C=C(N=C3)C(=O)N

InChI

InChI=1S/C26H40N4O3Si/c1-7-8-15-32-22-10-9-20-11-13-29(24(20)16-22)14-12-21(18-33-34(5,6)26(2,3)4)30-17-23(25(27)31)28-19-30/h9-11,13,16-17,19,21H,7-8,12,14-15,18H2,1-6H3,(H2,27,31)/t21-/m1/s1