1-[tert-butyl(dimethyl)silyl]oxynon-4-yn-3-yl 2-[1-(phenylmethyl)indol-3-yl]ethanoate

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]oxynon-4-yn-3-yl 2-[1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hept-2-ynyl 2-(1-benzylindol-3-yl)acetate CAS Name: 2-[1-(phenylmethyl)-3-indolyl]acetic acid 1-[tert-butyl(dimethyl)silyl]oxynon-4-yn-3-yl ester IUPAC Name: 1-[tert-butyl(dimethyl)silyl]oxynon-4-yn-3-yl 2-(1-benzylindol-3-yl)acetate Traditional Name: 2-(1-benzylindol-3-yl)acetic acid 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hept-2-ynyl ester Formula: C32H43NO3Si MolecularWeight: 517.77422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(CCO[Si](C)(C)C(C)(C)C)OC(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCCCC#CC(CCO[Si](C)(C)C(C)(C)C)OC(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C32H43NO3Si/c1-7-8-9-13-18-28(21-22-35-37(5,6)32(2,3)4)36-31(34)23-27-25-33(24-26-16-11-10-12-17-26)30-20-15-14-19-29(27)30/h10-12,14-17,19-20,25,28H,7-9,21-24H2,1-6H3