2-trimethylsilylethyl 6-bromanyl-3-[(Z)-2-[(2-methoxy-2-oxidanylidene-ethanoyl)-(2-trimethylsilylethoxycarbonyl)amino]ethenyl]indole-1-carboxylate

Systemtic Name: 2-trimethylsilylethyl 6-bromanyl-3-[(Z)-2-[(2-methoxy-2-oxidanylidene-ethanoyl)-(2-trimethylsilylethoxycarbonyl)amino]ethenyl]indole-1-carboxylate Openeye Name: 2-trimethylsilylethyl 6-bromo-3-[(Z)-2-[(2-methoxy-2-oxo-acetyl)-(2-trimethylsilylethoxycarbonyl)amino]vinyl]indole-1-carboxylate CAS Name: 6-bromo-3-[(Z)-2-[(2-methoxy-1,2-dioxoethyl)-[oxo(2-trimethylsilylethoxy)methyl]amino]ethenyl]-1-indolecarboxylic acid 2-trimethylsilylethyl ester IUPAC Name: 2-trimethylsilylethyl 6-bromo-3-[(Z)-2-[(2-methoxy-2-oxoacetyl)-(2-trimethylsilylethoxycarbonyl)amino]ethenyl]indole-1-carboxylate Traditional Name: 6-bromo-3-[(Z)-2-[methoxalyl(2-trimethylsilylethoxycarbonyl)amino]vinyl]indole-1-carboxylic acid 2-trimethylsilylethyl ester Formula: C25H35BrN2O7Si2 MolecularWeight: 611.6296

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)N(C=CC1=CN(C2=C1C=CC(=C2)Br)C(=O)OCC[Si](C)(C)C)C(=O)OCC[Si](C)(C)C

Isomeric SMILES

COC(=O)C(=O)N(/C=C\C1=CN(C2=C1C=CC(=C2)Br)C(=O)OCC[Si](C)(C)C)C(=O)OCC[Si](C)(C)C

InChI

InChI=1S/C25H35BrN2O7Si2/c1-33-23(30)22(29)27(24(31)34-12-14-36(2,3)4)11-10-18-17-28(21-16-19(26)8-9-20(18)21)25(32)35-13-15-37(5,6)7/h8-11,16-17H,12-15H2,1-7H3/b11-10-