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

Systemtic Name: 2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2-bromo-4,5-dimethoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(2-bromo-4,5-dimethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(2-bromo-4,5-dimethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2-bromo-4,5-dimethoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Formula: C20H20BrNO5 MolecularWeight: 434.2805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC(=C(C=C3Br)OC)OC)CC(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC(=C(C=C3Br)OC)OC)CC(=O)O

InChI

InChI=1S/C20H20BrNO5/c1-10-5-11(25-2)6-12-13(8-18(23)24)20(22-19(10)12)14-7-16(26-3)17(27-4)9-15(14)21/h5-7,9,22H,8H2,1-4H3,(H,23,24)