2-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-6,7-dimethyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-6,7-dimethyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxy-3,5-dimethoxy-phenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxy-3,5-dimethoxy-phenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC)CC(=O)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC)CC(=O)O)C

InChI

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