2-(6-chloranyl-1H-indol-3-yl)-3-(2,4-dimethoxyphenyl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-(2,4-dimethoxyphenyl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-(2,4-dimethoxyphenyl)-3-oxo-propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-(2,4-dimethoxyphenyl)-3-oxopropanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-(2,4-dimethoxyphenyl)-3-oxopropanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-(2,4-dimethoxyphenyl)-3-keto-propionic acid Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O)OC

InChI

InChI=1S/C19H16ClNO5/c1-25-11-4-6-13(16(8-11)26-2)18(22)17(19(23)24)14-9-21-15-7-10(20)3-5-12(14)15/h3-9,17,21H,1-2H3,(H,23,24)