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

Systemtic Name: 2-[3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]ethanoic acid Openeye Name: 2-[3-[[(Z)-(2-oxoindolin-3-ylidene)methyl]amino]phenyl]acetic acid CAS Name: 2-[3-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]acetic acid IUPAC Name: 2-[3-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]acetic acid Traditional Name: 2-[3-[[(Z)-(2-ketoindolin-3-ylidene)methyl]amino]phenyl]acetic acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c20-16(21)9-11-4-3-5-12(8-11)18-10-14-13-6-1-2-7-15(13)19-17(14)22/h1-8,10,18H,9H2,(H,19,22)(H,20,21)/b14-10-