2-[(3-oxidanylidene-1-pyrrol-1-yl-1H-isoindol-2-yl)methyl]benzoic acid

Systemtic Name: 2-[(3-oxidanylidene-1-pyrrol-1-yl-1H-isoindol-2-yl)methyl]benzoic acid Openeye Name: 2-[(1-oxo-3-pyrrol-1-yl-isoindolin-2-yl)methyl]benzoic acid CAS Name: 2-[[3-oxo-1-(1-pyrrolyl)-1H-isoindol-2-yl]methyl]benzoic acid IUPAC Name: 2-[(3-oxo-1-pyrrol-1-yl-1H-isoindol-2-yl)methyl]benzoic acid Traditional Name: 2-[(1-keto-3-pyrrol-1-yl-isoindolin-2-yl)methyl]benzoic acid Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(C3=CC=CC=C3C2=O)N4C=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(C3=CC=CC=C3C2=O)N4C=CC=C4)C(=O)O

InChI

InChI=1S/C20H16N2O3/c23-19-17-10-4-3-9-16(17)18(21-11-5-6-12-21)22(19)13-14-7-1-2-8-15(14)20(24)25/h1-12,18H,13H2,(H,24,25)