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

Systemtic Name: 2-[4-chloranyl-2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxy-3,5-dimethoxy-phenyl)-4-chloro-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[4-chloro-2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[4-chloro-2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxy-3,5-dimethoxy-phenyl)-4-chloro-7-methyl-1H-indol-3-yl]acetic acid Formula: C26H24ClNO5 MolecularWeight: 465.92546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClNO5/c1-15-9-10-19(27)23-18(13-22(29)30)25(28-24(15)23)17-11-20(31-2)26(21(12-17)32-3)33-14-16-7-5-4-6-8-16/h4-12,28H,13-14H2,1-3H3,(H,29,30)