N,N-dimethyl-1-phenyl-methanamine; gold(3+); 3-oxidanylideneindol-2-olate

Systemtic Name: N,N-dimethyl-1-phenyl-methanamine; gold(3+); 3-oxidanylideneindol-2-olate Openeye Name: N,N-dimethyl-1-phenyl-methanamine; gold(3+); 3-oxoindol-2-olate CAS Name: N,N-dimethyl-1-phenylmethanamine; gold(3+); 3-oxo-2-indololate IUPAC Name: N,N-dimethyl-1-phenylmethanamine; gold(3+); 3-oxoindol-2-olate Traditional Name: benzyl(dimethyl)amine; gold(3+); 3-ketoindol-2-olate Formula: C25H20AuN3O4 MolecularWeight: 623.41055

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C[C-]=CC=C1.C1=CC=C2C(=C1)C(=O)C(=N2)[O-].C1=CC=C2C(=C1)C(=O)C(=N2)[O-].[Au+3]

Isomeric SMILES

CN(C)CC1=C[C-]=CC=C1.C1=CC=C2C(=C1)C(=O)C(=N2)[O-].C1=CC=C2C(=C1)C(=O)C(=N2)[O-].[Au+3]

InChI

InChI=1S/C9H12N.2C8H5NO2.Au/c1-10(2)8-9-6-4-3-5-7-9;2*10-7-5-3-1-2-4-6(5)9-8(7)11;/h3-4,6-7H,8H2,1-2H3;2*1-4H,(H,9,10,11);/q-1;;;+3/p-2