2-[3-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid

Systemtic Name: 2-[3-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid Openeye Name: 2-[3-(1H-indol-3-yl)-2,5-dioxo-pyrrolidin-1-yl]benzoic acid CAS Name: 2-[3-(1H-indol-3-yl)-2,5-dioxo-1-pyrrolidinyl]benzoic acid IUPAC Name: 2-[3-(1H-indol-3-yl)-2,5-dioxopyrrolidin-1-yl]benzoic acid Traditional Name: 2-[3-(1H-indol-3-yl)-2,5-diketo-pyrrolidino]benzoic acid Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2C(=O)O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2C(=O)O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O4/c22-17-9-13(14-10-20-15-7-3-1-5-11(14)15)18(23)21(17)16-8-4-2-6-12(16)19(24)25/h1-8,10,13,20H,9H2,(H,24,25)