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

Systemtic Name: 2-[5-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxy-3-methoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxy-3-methoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)CC(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)CC(=O)O

InChI

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