(3Z)-3-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-2-oxidanylidene-1H-indole-5-carboxylic acid

Systemtic Name: (3Z)-3-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-2-oxidanylidene-1H-indole-5-carboxylic acid Openeye Name: (3Z)-3-[(5-methoxy-1-methyl-indol-3-yl)methylene]-2-oxo-indoline-5-carboxylic acid CAS Name: (3Z)-3-[(5-methoxy-1-methyl-3-indolyl)methylidene]-2-oxo-1H-indole-5-carboxylic acid IUPAC Name: (3Z)-3-[(5-methoxy-1-methylindol-3-yl)methylidene]-2-oxo-1H-indole-5-carboxylic acid Traditional Name: (3Z)-2-keto-3-[(5-methoxy-1-methyl-indol-3-yl)methylene]indoline-5-carboxylic acid Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C=C3C4=C(C=CC(=C4)C(=O)O)NC3=O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)/C=C\3/C4=C(C=CC(=C4)C(=O)O)NC3=O

InChI

InChI=1S/C20H16N2O4/c1-22-10-12(14-9-13(26-2)4-6-18(14)22)8-16-15-7-11(20(24)25)3-5-17(15)21-19(16)23/h3-10H,1-2H3,(H,21,23)(H,24,25)/b16-8-