zinc 3-[[(Z)-indol-3-ylidenemethyl]amino]propanoate

Systemtic Name: zinc 3-[[(Z)-indol-3-ylidenemethyl]amino]propanoate Openeye Name: zinc 3-[[(Z)-indol-3-ylidenemethyl]amino]propanoate CAS Name: zinc 3-[[(Z)-3-indolylidenemethyl]amino]propanoate IUPAC Name: zinc 3-[[(Z)-indol-3-ylidenemethyl]amino]propanoate Traditional Name: zinc 3-[[(Z)-indol-3-ylidenemethyl]amino]propionate Formula: C24H22N4O4Zn MolecularWeight: 495.86488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNCCC(=O)[O-])C=N2.C1=CC=C2C(=C1)C(=CNCCC(=O)[O-])C=N2.[Zn+2]

Isomeric SMILES

C1=CC=C2N=C/C(=C\NCCC(=O)[O-])/C2=C1.C1=CC=C2N=C/C(=C\NCCC(=O)[O-])/C2=C1.[Zn+2]

InChI

InChI=1S/2C12H12N2O2.Zn/c2*15-12(16)5-6-13-7-9-8-14-11-4-2-1-3-10(9)11;/h2*1-4,7-8,13H,5-6H2,(H,15,16);/q;;+2/p-2/b2*9-7+;