3-[4,6-bis(chloranyl)-2-ethoxycarbonyl-1H-indol-3-yl]-3-oxidanyl-2-phenyl-propanoic acid

Systemtic Name: 3-[4,6-bis(chloranyl)-2-ethoxycarbonyl-1H-indol-3-yl]-3-oxidanyl-2-phenyl-propanoic acid Openeye Name: 3-(4,6-dichloro-2-ethoxycarbonyl-1H-indol-3-yl)-3-hydroxy-2-phenyl-propanoic acid CAS Name: 3-(4,6-dichloro-2-ethoxycarbonyl-1H-indol-3-yl)-3-hydroxy-2-phenylpropanoic acid IUPAC Name: 3-(4,6-dichloro-2-ethoxycarbonyl-1H-indol-3-yl)-3-hydroxy-2-phenylpropanoic acid Traditional Name: 3-(2-carbethoxy-4,6-dichloro-1H-indol-3-yl)-3-hydroxy-2-phenyl-propionic acid Formula: C20H17Cl2NO5 MolecularWeight: 422.25868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)C(C(C3=CC=CC=C3)C(=O)O)O

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)C(C(C3=CC=CC=C3)C(=O)O)O

InChI

InChI=1S/C20H17Cl2NO5/c1-2-28-20(27)17-16(15-12(22)8-11(21)9-13(15)23-17)18(24)14(19(25)26)10-6-4-3-5-7-10/h3-9,14,18,23-24H,2H2,1H3,(H,25,26)