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

Systemtic Name: N,N'-bis[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]propanediamide Openeye Name: N,N'-bis[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]propanediamide CAS Name: N,N'-bis[(E)-(1-methyl-2-oxo-3-indolylidene)amino]propanediamide IUPAC Name: N,N'-bis[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]propanediamide Traditional Name: N,N'-bis[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]malonamide Formula: C21H18N6O4 MolecularWeight: 418.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CC(=O)NN=C3C4=CC=CC=C4N(C3=O)C)C1=O

Isomeric SMILES

CN1C(=O)/C(=N/NC(=O)CC(=O)N/N=C\2/C(=O)N(C3=CC=CC=C23)C)/C4=CC=CC=C14

InChI

InChI=1S/C21H18N6O4/c1-26-14-9-5-3-7-12(14)18(20(26)30)24-22-16(28)11-17(29)23-25-19-13-8-4-6-10-15(13)27(2)21(19)31/h3-10H,11H2,1-2H3,(H,22,28)(H,23,29)/b24-18+,25-19+