2-trimethylsilylethyl 5-bromanyl-3-(8-chloranyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)indole-1-carboxylate

Systemtic Name: 2-trimethylsilylethyl 5-bromanyl-3-(8-chloranyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)indole-1-carboxylate Openeye Name: 2-trimethylsilylethyl 5-bromo-3-(8-chloro-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)indole-1-carboxylate CAS Name: 5-bromo-3-(8-chloro-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)-1-indolecarboxylic acid 2-trimethylsilylethyl ester IUPAC Name: 2-trimethylsilylethyl 5-bromo-3-(8-chloro-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)indole-1-carboxylate Traditional Name: 5-bromo-3-(8-chloro-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)indole-1-carboxylic acid 2-trimethylsilylethyl ester Formula: C25H28BrClN2O3Si MolecularWeight: 547.94392

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOC(=O)N1C=C(C2=C1C=CC(=C2)Br)C3C4CCOC4C5=C(N3)C=CC(=C5)Cl

Isomeric SMILES

C[Si](C)(C)CCOC(=O)N1C=C(C2=C1C=CC(=C2)Br)C3C4CCOC4C5=C(N3)C=CC(=C5)Cl

InChI

InChI=1S/C25H28BrClN2O3Si/c1-33(2,3)11-10-32-25(30)29-14-20(18-12-15(26)4-7-22(18)29)23-17-8-9-31-24(17)19-13-16(27)5-6-21(19)28-23/h4-7,12-14,17,23-24,28H,8-11H2,1-3H3