[3-bromanyl-4-methoxy-1-tri(propan-2-yl)silyl-indol-6-yl]methoxy-tri(propan-2-yl)silane

Systemtic Name: [3-bromanyl-4-methoxy-1-tri(propan-2-yl)silyl-indol-6-yl]methoxy-tri(propan-2-yl)silane Openeye Name: (3-bromo-4-methoxy-1-triisopropylsilyl-indol-6-yl)methoxy-triisopropyl-silane CAS Name: [3-bromo-4-methoxy-1-tri(propan-2-yl)silyl-6-indolyl]methoxy-tri(propan-2-yl)silane IUPAC Name: [3-bromo-4-methoxy-1-tri(propan-2-yl)silylindol-6-yl]methoxy-tri(propan-2-yl)silane Traditional Name: (3-bromo-4-methoxy-1-triisopropylsilyl-indol-6-yl)methoxy-triisopropyl-silane Formula: C28H50BrNO2Si2 MolecularWeight: 568.7771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=C(C=C2OC)CO[Si](C(C)C)(C(C)C)C(C)C)Br

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=C(C=C2OC)CO[Si](C(C)C)(C(C)C)C(C)C)Br

InChI

InChI=1S/C28H50BrNO2Si2/c1-18(2)33(19(3)4,20(5)6)30-16-25(29)28-26(30)14-24(15-27(28)31-13)17-32-34(21(7)8,22(9)10)23(11)12/h14-16,18-23H,17H2,1-13H3