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

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

Systemtic Name:N,N'-bis[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]pentanediamide
Openeye Name:N,N'-bis[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]pentanediamide
CAS Name:N,N'-bis[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]pentanediamide
IUPAC Name:N,N'-bis[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]pentanediamide
Traditional Name:N,N'-bis[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]glutaramide
Formula: C25H26N6O4
MolecularWeight: 474.51174
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CCCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CC)C1=O


Isomeric SMILES

CCN1C(=O)/C(=N\NC(=O)CCCC(=O)N/N=C/2\C(=O)N(C3=CC=CC=C23)CC)/C4=CC=CC=C14


InChI

InChI=1S/C25H26N6O4/c1-3-30-18-12-7-5-10-16(18)22(24(30)34)28-26-20(32)14-9-15-21(33)27-29-23-17-11-6-8-13-19(17)31(4-2)25(23)35/h5-8,10-13H,3-4,9,14-15H2,1-2H3,(H,26,32)(H,27,33)/b28-22-,29-23-


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