4-[(3R)-3-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanyl-benzoate

Systemtic Name: 4-[(3R)-3-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-4-[(3R)-3-(1H-indol-3-yl)-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 2-hydroxy-4-[(3R)-3-(1H-indol-3-yl)-2,5-dioxo-1-pyrrolidinyl]benzoate IUPAC Name: 2-hydroxy-4-[(3R)-3-(1H-indol-3-yl)-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 2-hydroxy-4-[(3R)-3-(1H-indol-3-yl)-2,5-diketo-pyrrolidino]benzoate Formula: C19H13N2O5- MolecularWeight: 349.31692

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC(=C(C=C2)C(=O)[O-])O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC(=C(C=C2)C(=O)[O-])O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O5/c22-16-7-10(5-6-12(16)19(25)26)21-17(23)8-13(18(21)24)14-9-20-15-4-2-1-3-11(14)15/h1-7,9,13,20,22H,8H2,(H,25,26)/p-1/t13-/m1/s1