2-[2-(3-ethoxy-4-phenylmethoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3-ethoxy-4-phenylmethoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxy-3-ethoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-ethoxy-4-phenylmethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-ethoxy-4-phenylmethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxy-3-ethoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=C(C3=CC(=CC(=C3N2)C)OC)CC(=O)O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=C(C3=CC(=CC(=C3N2)C)OC)CC(=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27NO5/c1-4-32-24-13-19(10-11-23(24)33-16-18-8-6-5-7-9-18)27-22(15-25(29)30)21-14-20(31-3)12-17(2)26(21)28-27/h5-14,28H,4,15-16H2,1-3H3,(H,29,30)