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

Systemtic Name: N,N'-bis[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]heptanediamide Openeye Name: N,N'-bis[(1-methyl-2-oxo-indolin-3-ylidene)amino]heptanediamide CAS Name: N,N'-bis[(1-methyl-2-oxo-3-indolylidene)amino]heptanediamide IUPAC Name: N,N'-bis[(1-methyl-2-oxoindol-3-ylidene)amino]heptanediamide Traditional Name: N,N'-bis[(2-keto-1-methyl-indolin-3-ylidene)amino]pimelamide Formula: C25H26N6O4 MolecularWeight: 474.51174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N6O4/c1-30-18-12-8-6-10-16(18)22(24(30)34)28-26-20(32)14-4-3-5-15-21(33)27-29-23-17-11-7-9-13-19(17)31(2)25(23)35/h6-13H,3-5,14-15H2,1-2H3,(H,26,32)(H,27,33)