1-[1-tri(propan-2-yl)silylindol-3-yl]ethanone

Systemtic Name: 1-[1-tri(propan-2-yl)silylindol-3-yl]ethanone Openeye Name: 1-(1-triisopropylsilylindol-3-yl)ethanone CAS Name: 1-[1-tri(propan-2-yl)silyl-3-indolyl]ethanone IUPAC Name: 1-[1-tri(propan-2-yl)silylindol-3-yl]ethanone Traditional Name: 1-(1-triisopropylsilylindol-3-yl)ethanone Formula: C19H29NOSi MolecularWeight: 315.52516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C19H29NOSi/c1-13(2)22(14(3)4,15(5)6)20-12-18(16(7)21)17-10-8-9-11-19(17)20/h8-15H,1-7H3