2-[2-[5-methoxy-2-methyl-1-(phenylcarbonyl)indol-3-yl]ethanoyloxy]ethanoate; ruthenium(2+)

Systemtic Name: 2-[2-[5-methoxy-2-methyl-1-(phenylcarbonyl)indol-3-yl]ethanoyloxy]ethanoate; ruthenium(2+) Openeye Name: 2-[2-(1-benzoyl-5-methoxy-2-methyl-indol-3-yl)acetyl]oxyacetate; ruthenium(2+) CAS Name: 2-[2-(1-benzoyl-5-methoxy-2-methyl-3-indolyl)-1-oxoethoxy]acetate; ruthenium(2+) IUPAC Name: 2-[2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)acetyl]oxyacetate; ruthenium(2+) Traditional Name: 2-[2-(1-benzoyl-5-methoxy-2-methyl-indol-3-yl)acetyl]oxyacetate; ruthenium(2+) Formula: C42H36N2O12Ru MolecularWeight: 861.81144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CC(=O)OCC(=O)[O-].CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CC(=O)OCC(=O)[O-].[Ru+2]

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CC(=O)OCC(=O)[O-].CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CC(=O)OCC(=O)[O-].[Ru+2]

InChI

InChI=1S/2C21H19NO6.Ru/c2*1-13-16(11-20(25)28-12-19(23)24)17-10-15(27-2)8-9-18(17)22(13)21(26)14-6-4-3-5-7-14;/h2*3-10H,11-12H2,1-2H3,(H,23,24);/q;;+2/p-2