3-[5-bromanyl-1-tri(propan-2-yl)silyl-indol-3-yl]propoxy-tri(propan-2-yl)silane

Systemtic Name: 3-[5-bromanyl-1-tri(propan-2-yl)silyl-indol-3-yl]propoxy-tri(propan-2-yl)silane Openeye Name: 3-(5-bromo-1-triisopropylsilyl-indol-3-yl)propoxy-triisopropyl-silane CAS Name: 3-[5-bromo-1-tri(propan-2-yl)silyl-3-indolyl]propoxy-tri(propan-2-yl)silane IUPAC Name: 3-[5-bromo-1-tri(propan-2-yl)silylindol-3-yl]propoxy-tri(propan-2-yl)silane Traditional Name: 3-(5-bromo-1-triisopropylsilyl-indol-3-yl)propoxy-triisopropyl-silane Formula: C29H52BrNOSi2 MolecularWeight: 566.80428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=CC(=C2)Br)CCCO[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=CC(=C2)Br)CCCO[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C29H52BrNOSi2/c1-20(2)33(21(3)4,22(5)6)31-19-26(28-18-27(30)15-16-29(28)31)14-13-17-32-34(23(7)8,24(9)10)25(11)12/h15-16,18-25H,13-14,17H2,1-12H3