N,N'-bis[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]propanediamide

Systemtic Name: N,N'-bis[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]propanediamide Openeye Name: N,N'-bis[(1-ethyl-2-oxo-indolin-3-ylidene)amino]propanediamide CAS Name: N,N'-bis[(1-ethyl-2-oxo-3-indolylidene)amino]propanediamide IUPAC Name: N,N'-bis[(1-ethyl-2-oxoindol-3-ylidene)amino]propanediamide Traditional Name: N,N'-bis[(1-ethyl-2-keto-indolin-3-ylidene)amino]malonamide Formula: C23H22N6O4 MolecularWeight: 446.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CC(=O)NN=C3C4=CC=CC=C4N(C3=O)CC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)CC(=O)NN=C3C4=CC=CC=C4N(C3=O)CC)C1=O

InChI

InChI=1S/C23H22N6O4/c1-3-28-16-11-7-5-9-14(16)20(22(28)32)26-24-18(30)13-19(31)25-27-21-15-10-6-8-12-17(15)29(4-2)23(21)33/h5-12H,3-4,13H2,1-2H3,(H,24,30)(H,25,31)