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1-[1-[tert-butyl(dimethyl)silyl]oxy-4-(3-methyl-6-nitro-indol-1-yl)butyl]imidazole-4-carboxamide

1-[1-[tert-butyl(dimethyl)silyl]oxy-4-(3-methyl-6-nitro-indol-1-yl)butyl]imidazole-4-carboxamide

Systemtic Name:1-[1-[tert-butyl(dimethyl)silyl]oxy-4-(3-methyl-6-nitro-indol-1-yl)butyl]imidazole-4-carboxamide
Openeye Name:1-[1-[tert-butyl(dimethyl)silyl]oxy-4-(3-methyl-6-nitro-indol-1-yl)butyl]imidazole-4-carboxamide
CAS Name:1-[1-[tert-butyl(dimethyl)silyl]oxy-4-(3-methyl-6-nitro-1-indolyl)butyl]-4-imidazolecarboxamide
IUPAC Name:1-[1-[tert-butyl(dimethyl)silyl]oxy-4-(3-methyl-6-nitroindol-1-yl)butyl]imidazole-4-carboxamide
Traditional Name:1-[1-[tert-butyl(dimethyl)silyl]oxy-4-(3-methyl-6-nitro-indol-1-yl)butyl]imidazole-4-carboxamide
Formula: C23H33N5O4Si
MolecularWeight: 471.62472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2)[N+](=O)[O-])CCCC(N3C=C(N=C3)C(=O)N)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2)[N+](=O)[O-])CCCC(N3C=C(N=C3)C(=O)N)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C23H33N5O4Si/c1-16-13-26(20-12-17(28(30)31)9-10-18(16)20)11-7-8-21(32-33(5,6)23(2,3)4)27-14-19(22(24)29)25-15-27/h9-10,12-15,21H,7-8,11H2,1-6H3,(H2,24,29)


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