5-[1-[4-(2-trimethylsilylethynyl)phenyl]indol-5-yl]pent-4-yn-1-ol

Systemtic Name: 5-[1-[4-(2-trimethylsilylethynyl)phenyl]indol-5-yl]pent-4-yn-1-ol Openeye Name: 5-[1-[4-(2-trimethylsilylethynyl)phenyl]indol-5-yl]pent-4-yn-1-ol CAS Name: 5-[1-[4-(2-trimethylsilylethynyl)phenyl]-5-indolyl]-4-pentyn-1-ol IUPAC Name: 5-[1-[4-(2-trimethylsilylethynyl)phenyl]indol-5-yl]pent-4-yn-1-ol Traditional Name: 5-[1-[4-(2-trimethylsilylethynyl)phenyl]indol-5-yl]pent-4-yn-1-ol Formula: C24H25NOSi MolecularWeight: 371.5469

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)C#CCCCO

Isomeric SMILES

C[Si](C)(C)C#CC1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)C#CCCCO

InChI

InChI=1S/C24H25NOSi/c1-27(2,3)18-15-20-8-11-23(12-9-20)25-16-14-22-19-21(10-13-24(22)25)7-5-4-6-17-26/h8-14,16,19,26H,4,6,17H2,1-3H3