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

Systemtic Name: 4-[(3Z)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]benzoic acid Openeye Name: 4-[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]benzoic acid CAS Name: 4-[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]benzoic acid IUPAC Name: 4-[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]benzoic acid Traditional Name: 4-[(3Z)-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(=C2C(=C1)NC(=O)C2=CC3=CC=CN3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC(=C\2C(=C1)NC(=O)/C2=C\C3=CC=CN3)C4=CC=C(C=C4)C(=O)O

InChI

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