3-[1-[(4-chlorophenyl)methyl]-3-(2,2-dimethylpropanoyl)-5-(thieno[3,2-b]pyridin-5-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanoic acid

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]-3-(2,2-dimethylpropanoyl)-5-(thieno[3,2-b]pyridin-5-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanoic acid Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-3-(2,2-dimethylpropanoyl)-5-(thieno[3,2-b]pyridin-5-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanoic acid CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-(2,2-dimethyl-1-oxopropyl)-5-(5-thieno[3,2-b]pyridinylmethoxy)-2-indolyl]-2,2-dimethylpropanoic acid IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]-3-(2,2-dimethylpropanoyl)-5-(thieno[3,2-b]pyridin-5-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoic acid Traditional Name: 3-[1-(4-chlorobenzyl)-3-pivaloyl-5-(thieno[3,2-b]pyridin-5-ylmethoxy)indol-2-yl]-2,2-dimethyl-propionic acid Formula: C33H33ClN2O4S MolecularWeight: 589.14412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(N(C2=C1C=C(C=C2)OCC3=NC4=C(C=C3)SC=C4)CC5=CC=C(C=C5)Cl)CC(C)(C)C(=O)O

Isomeric SMILES

CC(C)(C)C(=O)C1=C(N(C2=C1C=C(C=C2)OCC3=NC4=C(C=C3)SC=C4)CC5=CC=C(C=C5)Cl)CC(C)(C)C(=O)O

InChI

InChI=1S/C33H33ClN2O4S/c1-32(2,3)30(37)29-24-16-23(40-19-22-10-13-28-25(35-22)14-15-41-28)11-12-26(24)36(18-20-6-8-21(34)9-7-20)27(29)17-33(4,5)31(38)39/h6-16H,17-19H2,1-5H3,(H,38,39)