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

Systemtic Name: 2-[5-bromanyl-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-bromo-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-bromo-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-bromo-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-(2-asaryl-5-bromo-1H-indol-3-yl)acetic acid Formula: C19H18BrNO5 MolecularWeight: 420.25392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=C(C3=C(N2)C=CC(=C3)Br)CC(=O)O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=C(C3=C(N2)C=CC(=C3)Br)CC(=O)O)OC)OC

InChI

InChI=1S/C19H18BrNO5/c1-24-15-9-17(26-3)16(25-2)7-13(15)19-12(8-18(22)23)11-6-10(20)4-5-14(11)21-19/h4-7,9,21H,8H2,1-3H3,(H,22,23)