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

Systemtic Name: 1-[(2R)-4-(6-azanylindol-1-yl)-1-[tert-butyl(dimethyl)silyl]oxy-butan-2-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R)-3-(6-aminoindol-1-yl)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(2R)-4-(6-amino-1-indolyl)-1-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(2R)-4-(6-aminoindol-1-yl)-1-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R)-3-(6-aminoindol-1-yl)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]propyl]imidazole-4-carboxamide Formula: C22H33N5O2Si MolecularWeight: 427.61522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CCN1C=CC2=C1C=C(C=C2)N)N3C=C(N=C3)C(=O)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](CCN1C=CC2=C1C=C(C=C2)N)N3C=C(N=C3)C(=O)N

InChI

InChI=1S/C22H33N5O2Si/c1-22(2,3)30(4,5)29-14-18(27-13-19(21(24)28)25-15-27)9-11-26-10-8-16-6-7-17(23)12-20(16)26/h6-8,10,12-13,15,18H,9,11,14,23H2,1-5H3,(H2,24,28)/t18-/m1/s1