3-[(3E)-3-[[4-(2-carboxyethyl)-3-methyl-1H-pyrrol-2-yl]methylidene]-2-oxidanylidene-1H-indol-5-yl]propanoic acid

Systemtic Name: 3-[(3E)-3-[[4-(2-carboxyethyl)-3-methyl-1H-pyrrol-2-yl]methylidene]-2-oxidanylidene-1H-indol-5-yl]propanoic acid Openeye Name: 3-[(3E)-3-[[4-(2-carboxyethyl)-3-methyl-1H-pyrrol-2-yl]methylene]-2-oxo-indolin-5-yl]propanoic acid CAS Name: 3-[(3E)-3-[[4-(2-carboxyethyl)-3-methyl-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-5-yl]propanoic acid IUPAC Name: 3-[(3E)-3-[[4-(2-carboxyethyl)-3-methyl-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-5-yl]propanoic acid Traditional Name: 3-[(3E)-3-[[4-(2-carboxyethyl)-3-methyl-1H-pyrrol-2-yl]methylene]-2-keto-indolin-5-yl]propionic acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1CCC(=O)O)C=C2C3=C(C=CC(=C3)CCC(=O)O)NC2=O

Isomeric SMILES

CC1=C(NC=C1CCC(=O)O)/C=C/2\C3=C(C=CC(=C3)CCC(=O)O)NC2=O

InChI

InChI=1S/C20H20N2O5/c1-11-13(4-7-19(25)26)10-21-17(11)9-15-14-8-12(3-6-18(23)24)2-5-16(14)22-20(15)27/h2,5,8-10,21H,3-4,6-7H2,1H3,(H,22,27)(H,23,24)(H,25,26)/b15-9+