tert-butyl-dimethyl-[1-(6-nitroindol-1-yl)-4-phenylmethoxy-pentan-3-yl]oxy-silane

Systemtic Name: tert-butyl-dimethyl-[1-(6-nitroindol-1-yl)-4-phenylmethoxy-pentan-3-yl]oxy-silane Openeye Name: [2-benzyloxy-1-[2-(6-nitroindol-1-yl)ethyl]propoxy]-tert-butyl-dimethyl-silane CAS Name: tert-butyl-dimethyl-[1-(6-nitro-1-indolyl)-4-phenylmethoxypentan-3-yl]oxysilane IUPAC Name: tert-butyl-dimethyl-[1-(6-nitroindol-1-yl)-4-phenylmethoxypentan-3-yl]oxysilane Traditional Name: [2-benzoxy-1-[2-(6-nitroindol-1-yl)ethyl]propoxy]-tert-butyl-dimethyl-silane Formula: C26H36N2O4Si MolecularWeight: 468.66054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCN1C=CC2=C1C=C(C=C2)[N+](=O)[O-])O[Si](C)(C)C(C)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(CCN1C=CC2=C1C=C(C=C2)[N+](=O)[O-])O[Si](C)(C)C(C)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C26H36N2O4Si/c1-20(31-19-21-10-8-7-9-11-21)25(32-33(5,6)26(2,3)4)15-17-27-16-14-22-12-13-23(28(29)30)18-24(22)27/h7-14,16,18,20,25H,15,17,19H2,1-6H3