3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]benzoic acid

Systemtic Name: 3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]benzoic acid Openeye Name: 3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]benzoic acid CAS Name: 3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]benzoic acid IUPAC Name: 3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]benzoic acid Traditional Name: 3-[(3E)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]benzoic acid Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C2=C3C(=CC=C2)NC(=O)C3=CC4=CC=CN4

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)C2=C\3C(=CC=C2)NC(=O)/C3=C/C4=CC=CN4

InChI

InChI=1S/C20H14N2O3/c23-19-16(11-14-6-3-9-21-14)18-15(7-2-8-17(18)22-19)12-4-1-5-13(10-12)20(24)25/h1-11,21H,(H,22,23)(H,24,25)/b16-11+