(2S)-2-[[(Z)-indol-3-ylidenemethyl]amino]propanoate; nickel(2+)

Systemtic Name: (2S)-2-[[(Z)-indol-3-ylidenemethyl]amino]propanoate; nickel(2+) Openeye Name: nickelous (2S)-2-[[(Z)-indol-3-ylidenemethyl]amino]propanoate CAS Name: (2S)-2-[[(Z)-3-indolylidenemethyl]amino]propanoate; nickel(2+) IUPAC Name: (2S)-2-[[(Z)-indol-3-ylidenemethyl]amino]propanoate; nickel(2+) Traditional Name: nickelous (2S)-2-[[(Z)-indol-3-ylidenemethyl]amino]propionate Formula: C24H22N4NiO4 MolecularWeight: 489.14928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC=C1C=NC2=CC=CC=C21.CC(C(=O)[O-])NC=C1C=NC2=CC=CC=C21.[Ni+2]

Isomeric SMILES

C[C@H](N/C=C\1/C2=CC=CC=C2N=C1)C(=O)[O-].C[C@H](N/C=C\1/C2=CC=CC=C2N=C1)C(=O)[O-].[Ni+2]

InChI

InChI=1S/2C12H12N2O2.Ni/c2*1-8(12(15)16)13-6-9-7-14-11-5-3-2-4-10(9)11;/h2*2-8,13H,1H3,(H,15,16);/q;;+2/p-2/b2*9-6+;/t2*8-;/m00./s1