2-(1-methyl-2-trimethylsilyl-indol-5-yl)ethanamide

Systemtic Name: 2-(1-methyl-2-trimethylsilyl-indol-5-yl)ethanamide Openeye Name: 2-(1-methyl-2-trimethylsilyl-indol-5-yl)acetamide CAS Name: 2-(1-methyl-2-trimethylsilyl-5-indolyl)acetamide IUPAC Name: 2-(1-methyl-2-trimethylsilylindol-5-yl)acetamide Traditional Name: 2-(1-methyl-2-trimethylsilyl-indol-5-yl)acetamide Formula: C14H20N2OSi MolecularWeight: 260.4069

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CC(=O)N)C=C1[Si](C)(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CC(=O)N)C=C1[Si](C)(C)C

InChI

InChI=1S/C14H20N2OSi/c1-16-12-6-5-10(8-13(15)17)7-11(12)9-14(16)18(2,3)4/h5-7,9H,8H2,1-4H3,(H2,15,17)