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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N6O4/c1-28-16-10-5-3-8-14(16)20(22(28)32)26-24-18(30)12-7-13-19(31)25-27-21-15-9-4-6-11-17(15)29(2)23(21)33/h3-6,8-11H,7,12-13H2,1-2H3,(H,24,30)(H,25,31)/b26-20-,27-21-