2-[2-(3-ethoxy-4-phenylmethoxy-phenyl)-5-methoxy-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3-ethoxy-4-phenylmethoxy-phenyl)-5-methoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxy-3-ethoxy-phenyl)-5-methoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-ethoxy-4-phenylmethoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-ethoxy-4-phenylmethoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxy-3-ethoxy-phenyl)-5-methoxy-1H-indol-3-yl]acetic acid Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CC(=O)O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CC(=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25NO5/c1-3-31-24-13-18(9-12-23(24)32-16-17-7-5-4-6-8-17)26-21(15-25(28)29)20-14-19(30-2)10-11-22(20)27-26/h4-14,27H,3,15-16H2,1-2H3,(H,28,29)