3-oxidanylidene-4-[(3Z)-2-oxidanylidene-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-5-yl]butanoic acid

Systemtic Name: 3-oxidanylidene-4-[(3Z)-2-oxidanylidene-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-5-yl]butanoic acid Openeye Name: 3-oxo-4-[(3Z)-2-oxo-3-(3-oxoindolin-2-ylidene)indolin-5-yl]butanoic acid CAS Name: 3-oxo-4-[(3Z)-2-oxo-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-5-yl]butanoic acid IUPAC Name: 3-oxo-4-[(3Z)-2-oxo-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-5-yl]butanoic acid Traditional Name: 3-keto-4-[(3Z)-2-keto-3-(3-ketoindolin-2-ylidene)indolin-5-yl]butyric acid Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C4=C(C=CC(=C4)CC(=O)CC(=O)O)NC3=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/3\C4=C(C=CC(=C4)CC(=O)CC(=O)O)NC3=O)/N2

InChI

InChI=1S/C20H14N2O5/c23-11(9-16(24)25)7-10-5-6-15-13(8-10)17(20(27)22-15)18-19(26)12-3-1-2-4-14(12)21-18/h1-6,8,21H,7,9H2,(H,22,27)(H,24,25)/b18-17-