2-oxidanylidene-2-[1-(2-oxidanylidenepyrrolidin-1-yl)indol-3-yl]oxy-ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[1-(2-oxidanylidenepyrrolidin-1-yl)indol-3-yl]oxy-ethanoic acid Openeye Name: 2-oxo-2-[1-(2-oxopyrrolidin-1-yl)indol-3-yl]oxy-acetic acid CAS Name: 2-oxo-2-[[1-(2-oxo-1-pyrrolidinyl)-3-indolyl]oxy]acetic acid IUPAC Name: 2-oxo-2-[1-(2-oxopyrrolidin-1-yl)indol-3-yl]oxyacetic acid Traditional Name: 2-keto-2-[1-(2-ketopyrrolidino)indol-3-yl]oxy-acetic acid Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)N2C=C(C3=CC=CC=C32)OC(=O)C(=O)O

Isomeric SMILES

C1CC(=O)N(C1)N2C=C(C3=CC=CC=C32)OC(=O)C(=O)O

InChI

InChI=1S/C14H12N2O5/c17-12-6-3-7-15(12)16-8-11(21-14(20)13(18)19)9-4-1-2-5-10(9)16/h1-2,4-5,8H,3,6-7H2,(H,18,19)