ethyl 4-bromanyl-7-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-2-methyl-but-3-en-2-yl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 4-bromanyl-7-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-2-methyl-but-3-en-2-yl]-1H-indole-2-carboxylate Openeye Name: ethyl 4-bromo-7-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methyl-allyl]-1H-indole-2-carboxylate CAS Name: 4-bromo-7-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-2-methylbut-3-en-2-yl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-bromo-7-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-2-methylbut-3-en-2-yl]-1H-indole-2-carboxylate Traditional Name: 4-bromo-7-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methyl-allyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C22H32BrNO3Si MolecularWeight: 466.48388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=CC(=C2N1)C(C)(CO[Si](C)(C)C(C)(C)C)C=C)Br

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=CC(=C2N1)[C@](C)(CO[Si](C)(C)C(C)(C)C)C=C)Br

InChI

InChI=1S/C22H32BrNO3Si/c1-9-22(6,14-27-28(7,8)21(3,4)5)16-11-12-17(23)15-13-18(24-19(15)16)20(25)26-10-2/h9,11-13,24H,1,10,14H2,2-8H3/t22-/m0/s1