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

Systemtic Name: N,N'-bis[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]octanediamide Openeye Name: N,N'-bis[(1-methyl-2-oxo-indolin-3-ylidene)amino]octanediamide CAS Name: N,N'-bis[(1-methyl-2-oxo-3-indolylidene)amino]octanediamide IUPAC Name: N,N'-bis[(1-methyl-2-oxoindol-3-ylidene)amino]octanediamide Traditional Name: N,N'-bis[(2-keto-1-methyl-indolin-3-ylidene)amino]suberamide Formula: C26H28N6O4 MolecularWeight: 488.53832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N6O4/c1-31-19-13-9-7-11-17(19)23(25(31)35)29-27-21(33)15-5-3-4-6-16-22(34)28-30-24-18-12-8-10-14-20(18)32(2)26(24)36/h7-14H,3-6,15-16H2,1-2H3,(H,27,33)(H,28,34)