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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CCCN1C=CC2=C1C=C(C=C2)N)N3C=C(N=C3)C(=O)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CCCN1C=CC2=C1C=C(C=C2)N)N3C=C(N=C3)C(=O)N

InChI

InChI=1S/C22H33N5O2Si/c1-22(2,3)30(4,5)29-20(27-14-18(21(24)28)25-15-27)7-6-11-26-12-10-16-8-9-17(23)13-19(16)26/h8-10,12-15,20H,6-7,11,23H2,1-5H3,(H2,24,28)