[1-(2,2-dimethylpropanoylamino)-2-methyl-indol-7-yl]oxysilicon

Systemtic Name: [1-(2,2-dimethylpropanoylamino)-2-methyl-indol-7-yl]oxysilicon Openeye Name: [1-(2,2-dimethylpropanoylamino)-2-methyl-indol-7-yl]oxysilicon CAS Name: [1-[(2,2-dimethyl-1-oxopropyl)amino]-2-methyl-7-indolyl]oxysilicon IUPAC Name: [1-(2,2-dimethylpropanoylamino)-2-methylindol-7-yl]oxysilicon Traditional Name: [2-methyl-1-(pivaloylamino)indol-7-yl]oxysilicon Formula: C14H17N2O2Si MolecularWeight: 273.38248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1NC(=O)C(C)(C)C)C(=CC=C2)O[Si]

Isomeric SMILES

CC1=CC2=C(N1NC(=O)C(C)(C)C)C(=CC=C2)O[Si]

InChI

InChI=1S/C14H17N2O2Si/c1-9-8-10-6-5-7-11(18-19)12(10)16(9)15-13(17)14(2,3)4/h5-8H,1-4H3,(H,15,17)