2-[4,6-bis(chloranyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[4,6-bis(chloranyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxy-3-methoxy-phenyl)-4,6-dichloro-1H-indol-3-yl]acetic acid CAS Name: 2-[4,6-dichloro-2-(3-methoxy-4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[4,6-dichloro-2-(3-methoxy-4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxy-3-methoxy-phenyl)-4,6-dichloro-1H-indol-3-yl]acetic acid Formula: C24H19Cl2NO4 MolecularWeight: 456.31796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CC(=O)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CC(=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H19Cl2NO4/c1-30-21-9-15(7-8-20(21)31-13-14-5-3-2-4-6-14)24-17(12-22(28)29)23-18(26)10-16(25)11-19(23)27-24/h2-11,27H,12-13H2,1H3,(H,28,29)