4-[[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-indol-1-yl]methoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-indol-1-yl]methoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-1-yl]methoxy]-4-oxo-butanoic acid CAS Name: 4-[[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxo-1-indolyl]methoxy]-4-oxobutanoic acid IUPAC Name: 4-[[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxoindol-1-yl]methoxy]-4-oxobutanoic acid Traditional Name: 4-[[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-keto-indolin-1-yl]methoxy]-4-keto-butyric acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3N(C2=O)COC(=O)CCC(=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-12-9-13(2)21-16(12)10-15-14-5-3-4-6-17(14)22(20(15)26)11-27-19(25)8-7-18(23)24/h3-6,9-10,21H,7-8,11H2,1-2H3,(H,23,24)/b15-10+