2-[3-[phenyl-(3,4,5-trimethoxyphenyl)methyl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[phenyl-(3,4,5-trimethoxyphenyl)methyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[phenyl-(3,4,5-trimethoxyphenyl)methyl]indol-1-yl]acetic acid CAS Name: 2-[3-[phenyl-(3,4,5-trimethoxyphenyl)methyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[phenyl-(3,4,5-trimethoxyphenyl)methyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[phenyl-(3,4,5-trimethoxyphenyl)methyl]indol-1-yl]acetic acid Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC(=O)O

InChI

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