tri(propan-2-yl)-[2-[2,3,3-trimethyl-4-[2-tri(propan-2-yl)silylethynyl]indol-7-yl]ethynyl]silane

Systemtic Name: tri(propan-2-yl)-[2-[2,3,3-trimethyl-4-[2-tri(propan-2-yl)silylethynyl]indol-7-yl]ethynyl]silane Openeye Name: triisopropyl-[2-[2,3,3-trimethyl-4-(2-triisopropylsilylethynyl)indol-7-yl]ethynyl]silane CAS Name: tri(propan-2-yl)-[2-[2,3,3-trimethyl-4-[2-tri(propan-2-yl)silylethynyl]-7-indolyl]ethynyl]silane IUPAC Name: tri(propan-2-yl)-[2-[2,3,3-trimethyl-4-[2-tri(propan-2-yl)silylethynyl]indol-7-yl]ethynyl]silane Traditional Name: triisopropyl-[2-[2,3,3-trimethyl-4-(2-triisopropylsilylethynyl)indol-7-yl]ethynyl]silane Formula: C33H53NSi2 MolecularWeight: 519.95162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C1(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C1(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C33H53NSi2/c1-22(2)35(23(3)4,24(5)6)20-18-29-16-17-30(32-31(29)33(14,15)28(13)34-32)19-21-36(25(7)8,26(9)10)27(11)12/h16-17,22-27H,1-15H3