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

Systemtic Name: N,N'-bis[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]hexanediamide Openeye Name: N,N'-bis[(1-methyl-2-oxo-indolin-3-ylidene)amino]hexanediamide CAS Name: N,N'-bis[(1-methyl-2-oxo-3-indolylidene)amino]hexanediamide IUPAC Name: N,N'-bis[(1-methyl-2-oxoindol-3-ylidene)amino]hexanediamide Traditional Name: N,N'-bis[(2-keto-1-methyl-indolin-3-ylidene)amino]adipamide Formula: C24H24N6O4 MolecularWeight: 460.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6O4/c1-29-17-11-5-3-9-15(17)21(23(29)33)27-25-19(31)13-7-8-14-20(32)26-28-22-16-10-4-6-12-18(16)30(2)24(22)34/h3-6,9-12H,7-8,13-14H2,1-2H3,(H,25,31)(H,26,32)