(Z)-2-azido-3-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (Z)-2-azido-3-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]prop-2-enamide Openeye Name: (Z)-2-azido-3-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]prop-2-enamide CAS Name: (Z)-2-azido-3-[1-(2-trimethylsilylethoxymethyl)-3-indolyl]-2-propenamide IUPAC Name: (Z)-2-azido-3-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]prop-2-enamide Traditional Name: (Z)-2-azido-3-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]acrylamide Formula: C17H23N5O2Si MolecularWeight: 357.48232

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C=C(C2=CC=CC=C21)C=C(C(=O)N)N=[N+]=[N-]

Isomeric SMILES

C[Si](C)(C)CCOCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)N)\N=[N+]=[N-]

InChI

InChI=1S/C17H23N5O2Si/c1-25(2,3)9-8-24-12-22-11-13(10-15(17(18)23)20-21-19)14-6-4-5-7-16(14)22/h4-7,10-11H,8-9,12H2,1-3H3,(H2,18,23)/b15-10-