2-[7-chloranyl-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[7-chloranyl-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[7-chloro-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[7-chloro-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[7-chloro-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-(2-asaryl-7-chloro-1H-indol-3-yl)acetic acid Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO5/c1-24-14-9-16(26-3)15(25-2)7-12(14)18-11(8-17(22)23)10-5-4-6-13(20)19(10)21-18/h4-7,9,21H,8H2,1-3H3,(H,22,23)