zinc 3-oxidanylidene-2-phenylazanyl-indole-7-carboxylate

Systemtic Name: zinc 3-oxidanylidene-2-phenylazanyl-indole-7-carboxylate Openeye Name: zinc 2-anilino-3-oxo-indole-7-carboxylate CAS Name: zinc 2-anilino-3-oxo-7-indolecarboxylate IUPAC Name: zinc 2-anilino-3-oxoindole-7-carboxylate Traditional Name: zinc 2-anilino-3-keto-indole-7-carboxylate Formula: C30H18N4O6Zn MolecularWeight: 595.89612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C2=O)C=CC=C3C(=O)[O-].C1=CC=C(C=C1)NC2=NC3=C(C2=O)C=CC=C3C(=O)[O-].[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C2=O)C=CC=C3C(=O)[O-].C1=CC=C(C=C1)NC2=NC3=C(C2=O)C=CC=C3C(=O)[O-].[Zn+2]

InChI

InChI=1S/2C15H10N2O3.Zn/c2*18-13-10-7-4-8-11(15(19)20)12(10)17-14(13)16-9-5-2-1-3-6-9;/h2*1-8H,(H,19,20)(H,16,17,18);/q;;+2/p-2