2-(4-hydroxyphenyl)-2-[[(E)-indol-3-ylidenemethyl]amino]ethanoic acid

Systemtic Name: 2-(4-hydroxyphenyl)-2-[[(E)-indol-3-ylidenemethyl]amino]ethanoic acid Openeye Name: 2-(4-hydroxyphenyl)-2-[[(E)-indol-3-ylidenemethyl]amino]acetic acid CAS Name: 2-(4-hydroxyphenyl)-2-[[(E)-3-indolylidenemethyl]amino]acetic acid IUPAC Name: 2-(4-hydroxyphenyl)-2-[[(E)-indol-3-ylidenemethyl]amino]acetic acid Traditional Name: 2-(4-hydroxyphenyl)-2-[[(E)-indol-3-ylidenemethyl]amino]acetic acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c20-13-7-5-11(6-8-13)16(17(21)22)19-10-12-9-18-15-4-2-1-3-14(12)15/h1-10,16,19-20H,(H,21,22)/b12-10-