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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C4=C(C=CC(=C4)C(=O)O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C4=C(C=CC(=C4)C(=O)O)NC3=O

InChI

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