1-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-4-oxidanyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-4-oxidanyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-4-hydroxy-pyrrolidine-2-carboxylic acid CAS Name: 1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-4-hydroxy-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-4-hydroxypyrrolidine-2-carboxylic acid Traditional Name: 1-[5-chloro-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-4-hydroxy-proline Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)N4CC(CC4C(=O)O)O

Isomeric SMILES

COC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)N4CC(CC4C(=O)O)O

InChI

InChI=1S/C20H19ClN2O5/c1-28-17-5-3-2-4-13(17)20(23-10-12(24)9-16(23)18(25)26)14-8-11(21)6-7-15(14)22-19(20)27/h2-8,12,16,24H,9-10H2,1H3,(H,22,27)(H,25,26)