COC(=O)c1cc(Oc2nc3cc(-c4ccc5c(ccn5C)c4)c(Cl)cc3n2COCC[Si](C)(C)C)ccc1C
IUPAC: methyl 5-[6-chloro-5-(1-methylindol-5-yl)-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]oxy-2-methylbenzoate
SMILES: COC(=O)c1cc(Oc2nc3cc(-c4ccc5c(ccn5C)c4)c(Cl)cc3n2COCC[Si](C)(C)C)ccc1C
Canonical SMILES: CC1=C(C=C(C=C1)OC2=NC3=C(N2COCC[Si](C)(C)C)C=C(C(=C3)C4=CC5=C(C=C4)N(C=C5)C)Cl)C(=O)OC
الصيغة الجزيئية: C31H34ClN3O4Si
الوزن الجزيئي: 576.20
InChIKey: GIZFQVRFBKCTAV-UHFFFAOYSA-N
InChI: InChI=1S/C31H34ClN3O4Si/c1-20-7-9-23(16-24(20)30(36)37-3)39-31-33-27-17-25(21-8-10-28-22(15-21)11-12-34(28)2)26(32)18-29(27)35(31)19-38-13-14-40(4,5)6/h7-12,15-18H,13-14,19H2,1-6H3
PubChem CID: 68573088 →

مرادفات

SCHEMBL3264228GIZFQVRFBKCTAV-UHFFFAOYSA-Nmethyl 5-[(6-chloro-5-(1-methyl-1H-indol-5-yl)-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-benzimidazol-2-yl)oxy]-2-methylbenzoate

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