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

Systemtic Name: 3-[3-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]propanoic acid Openeye Name: 3-[3-[[(E)-(2-oxoindolin-3-ylidene)methyl]amino]phenyl]propanoic acid CAS Name: 3-[3-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]propanoic acid IUPAC Name: 3-[3-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]propanoic acid Traditional Name: 3-[3-[[(E)-(2-ketoindolin-3-ylidene)methyl]amino]phenyl]propionic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c21-17(22)9-8-12-4-3-5-13(10-12)19-11-15-14-6-1-2-7-16(14)20-18(15)23/h1-7,10-11,19H,8-9H2,(H,20,23)(H,21,22)/b15-11+