[1-[1-carboxy-2-(6-chloranyl-1H-indazol-3-yl)indol-5-yl]-2-methyl-propoxy]-dimethyl-silicon

Systemtic Name: [1-[1-carboxy-2-(6-chloranyl-1H-indazol-3-yl)indol-5-yl]-2-methyl-propoxy]-dimethyl-silicon Openeye Name: [1-[1-carboxy-2-(6-chloro-1H-indazol-3-yl)indol-5-yl]-2-methyl-propoxy]-dimethyl-silicon CAS Name: [1-[1-carboxy-2-(6-chloro-1H-indazol-3-yl)-5-indolyl]-2-methylpropoxy]-dimethylsilicon IUPAC Name: [1-[1-carboxy-2-(6-chloro-1H-indazol-3-yl)indol-5-yl]-2-methylpropoxy]-dimethylsilicon Traditional Name: [1-[1-carboxy-2-(6-chloro-1H-indazol-3-yl)indol-5-yl]-2-methyl-propoxy]-dimethyl-silicon Formula: C22H23ClN3O3Si MolecularWeight: 440.97482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)N(C(=C2)C3=NNC4=C3C=CC(=C4)Cl)C(=O)O)O[Si](C)C

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)N(C(=C2)C3=NNC4=C3C=CC(=C4)Cl)C(=O)O)O[Si](C)C

InChI

InChI=1S/C22H23ClN3O3Si/c1-12(2)21(29-30(3)4)13-5-8-18-14(9-13)10-19(26(18)22(27)28)20-16-7-6-15(23)11-17(16)24-25-20/h5-12,21H,1-4H3,(H,24,25)(H,27,28)