ethyl 4,6-bis(chloranyl)-3-[3-methoxy-2-(3-methoxyphenyl)-3-oxidanylidene-1-trimethylsilyloxy-propyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 4,6-bis(chloranyl)-3-[3-methoxy-2-(3-methoxyphenyl)-3-oxidanylidene-1-trimethylsilyloxy-propyl]-1H-indole-2-carboxylate Openeye Name: ethyl 4,6-dichloro-3-[3-methoxy-2-(3-methoxyphenyl)-3-oxo-1-trimethylsilyloxy-propyl]-1H-indole-2-carboxylate CAS Name: 4,6-dichloro-3-[3-methoxy-2-(3-methoxyphenyl)-3-oxo-1-trimethylsilyloxypropyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4,6-dichloro-3-[3-methoxy-2-(3-methoxyphenyl)-3-oxo-1-trimethylsilyloxypropyl]-1H-indole-2-carboxylate Traditional Name: 4,6-dichloro-3-[3-keto-3-methoxy-2-(3-methoxyphenyl)-1-trimethylsilyloxy-propyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C25H29Cl2NO6Si MolecularWeight: 538.49236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29Cl2NO6Si/c1-7-33-25(30)22-21(20-17(27)12-15(26)13-18(20)28-22)23(34-35(4,5)6)19(24(29)32-3)14-9-8-10-16(11-14)31-2/h8-13,19,23,28H,7H2,1-6H3