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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O)OC)OC

InChI

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