2-[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-indol-1-yl]carbonyloxyethanoic acid

Systemtic Name: 2-[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-indol-1-yl]carbonyloxyethanoic acid Openeye Name: 2-[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-oxo-indoline-1-carbonyl]oxyacetic acid CAS Name: 2-[[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxo-1-indolyl]-oxomethoxy]acetic acid IUPAC Name: 2-[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxoindole-1-carbonyl]oxyacetic acid Traditional Name: 2-[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-keto-indoline-1-carbonyl]oxyacetic acid Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3N(C2=O)C(=O)OCC(=O)O)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=CC=CC=C3N(C2=O)C(=O)OCC(=O)O)C

InChI

InChI=1S/C18H16N2O5/c1-10-7-11(2)19-14(10)8-13-12-5-3-4-6-15(12)20(17(13)23)18(24)25-9-16(21)22/h3-8,19H,9H2,1-2H3,(H,21,22)/b13-8+