2-[1-[4-(2-methoxy-2-phenyl-ethoxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[1-[4-(2-methoxy-2-phenyl-ethoxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(2-methoxy-2-phenyl-ethoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-(2-methoxy-2-phenylethoxy)phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-(2-methoxy-2-phenylethoxy)benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-(2-methoxy-2-phenyl-ethoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC(C4=CC=CC=C4)OC)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC(C4=CC=CC=C4)OC)CC(=O)O

InChI

InChI=1S/C27H25NO5/c1-18-15-23-21(16-26(29)30)9-6-10-24(23)28(18)27(31)20-11-13-22(14-12-20)33-17-25(32-2)19-7-4-3-5-8-19/h3-15,25H,16-17H2,1-2H3,(H,29,30)