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ethyl 4,6-bis(chloranyl)-3-(2-methoxycarbonyl-4-phenyl-1-trimethylsilyloxy-butyl)-1H-indole-2-carboxylate

ethyl 4,6-bis(chloranyl)-3-(2-methoxycarbonyl-4-phenyl-1-trimethylsilyloxy-butyl)-1H-indole-2-carboxylate

Systemtic Name:ethyl 4,6-bis(chloranyl)-3-(2-methoxycarbonyl-4-phenyl-1-trimethylsilyloxy-butyl)-1H-indole-2-carboxylate
Openeye Name:ethyl 4,6-dichloro-3-(2-methoxycarbonyl-4-phenyl-1-trimethylsilyloxy-butyl)-1H-indole-2-carboxylate
CAS Name:4,6-dichloro-3-(2-methoxycarbonyl-4-phenyl-1-trimethylsilyloxybutyl)-1H-indole-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 4,6-dichloro-3-(2-methoxycarbonyl-4-phenyl-1-trimethylsilyloxybutyl)-1H-indole-2-carboxylate
Traditional Name:3-(2-carbomethoxy-4-phenyl-1-trimethylsilyloxy-butyl)-4,6-dichloro-1H-indole-2-carboxylic acid ethyl ester
Formula: C26H31Cl2NO5Si
MolecularWeight: 536.51954
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)C(C(CCC3=CC=CC=C3)C(=O)OC)O[Si](C)(C)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)C(C(CCC3=CC=CC=C3)C(=O)OC)O[Si](C)(C)C


InChI

InChI=1S/C26H31Cl2NO5Si/c1-6-33-26(31)23-22(21-19(28)14-17(27)15-20(21)29-23)24(34-35(3,4)5)18(25(30)32-2)13-12-16-10-8-7-9-11-16/h7-11,14-15,18,24,29H,6,12-13H2,1-5H3


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