(3Z)-3-(1H-indol-5-ylmethylidene)-2-oxidanylidene-1H-indole-5-carboxylic acid

Systemtic Name: (3Z)-3-(1H-indol-5-ylmethylidene)-2-oxidanylidene-1H-indole-5-carboxylic acid Openeye Name: (3Z)-3-(1H-indol-5-ylmethylene)-2-oxo-indoline-5-carboxylic acid CAS Name: (3Z)-3-(1H-indol-5-ylmethylidene)-2-oxo-1H-indole-5-carboxylic acid IUPAC Name: (3Z)-3-(1H-indol-5-ylmethylidene)-2-oxo-1H-indole-5-carboxylic acid Traditional Name: (3Z)-3-(1H-indol-5-ylmethylene)-2-keto-indoline-5-carboxylic acid Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C=C3C4=C(C=CC(=C4)C(=O)O)NC3=O

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1/C=C\3/C4=C(C=CC(=C4)C(=O)O)NC3=O

InChI

InChI=1S/C18H12N2O3/c21-17-14(8-10-1-3-15-11(7-10)5-6-19-15)13-9-12(18(22)23)2-4-16(13)20-17/h1-9,19H,(H,20,21)(H,22,23)/b14-8-