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

Systemtic Name: 4-[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-indol-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxo-1-indolyl]-4-oxobutanoic acid IUPAC Name: 4-[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxoindol-1-yl]-4-oxobutanoic acid Traditional Name: 4-[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-keto-indolin-1-yl]-4-keto-butyric acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-11-9-12(2)20-15(11)10-14-13-5-3-4-6-16(13)21(19(14)25)17(22)7-8-18(23)24/h3-6,9-10,20H,7-8H2,1-2H3,(H,23,24)/b14-10+