(3Z)-3-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-2H-isoindol-1-yl)methylidene]-2-oxidanylidene-1H-indole-5-carboxylic acid

Systemtic Name: (3Z)-3-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-2H-isoindol-1-yl)methylidene]-2-oxidanylidene-1H-indole-5-carboxylic acid Openeye Name: (3Z)-3-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-2H-isoindol-1-yl)methylene]-2-oxo-indoline-5-carboxylic acid CAS Name: (3Z)-3-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-2H-isoindol-1-yl)methylidene]-2-oxo-1H-indole-5-carboxylic acid IUPAC Name: (3Z)-3-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-2H-isoindol-1-yl)methylidene]-2-oxo-1H-indole-5-carboxylic acid Traditional Name: (3Z)-3-[(3-carbethoxy-4,5,6,7-tetrahydro-2H-isoindol-1-yl)methylene]-2-keto-indoline-5-carboxylic acid Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCCC2=C(N1)C=C3C4=C(C=CC(=C4)C(=O)O)NC3=O

Isomeric SMILES

CCOC(=O)C1=C2CCCCC2=C(N1)/C=C\3/C4=C(C=CC(=C4)C(=O)O)NC3=O

InChI

InChI=1S/C21H20N2O5/c1-2-28-21(27)18-13-6-4-3-5-12(13)17(22-18)10-15-14-9-11(20(25)26)7-8-16(14)23-19(15)24/h7-10,22H,2-6H2,1H3,(H,23,24)(H,25,26)/b15-10-