4-[4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]butanoic acid

Systemtic Name: 4-[4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]butanoic acid Openeye Name: 4-[4-[[(E)-(2-oxoindolin-3-ylidene)methyl]amino]phenyl]butanoic acid CAS Name: 4-[4-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]butanoic acid IUPAC Name: 4-[4-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]butanoic acid Traditional Name: 4-[4-[[(E)-(2-ketoindolin-3-ylidene)methyl]amino]phenyl]butyric acid Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)CCCC(=O)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC=C(C=C3)CCCC(=O)O)/C(=O)N2

InChI

InChI=1S/C19H18N2O3/c22-18(23)7-3-4-13-8-10-14(11-9-13)20-12-16-15-5-1-2-6-17(15)21-19(16)24/h1-2,5-6,8-12,20H,3-4,7H2,(H,21,24)(H,22,23)/b16-12+