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

Systemtic Name: N,N'-bis[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]heptanediamide Openeye Name: N,N'-bis[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]heptanediamide CAS Name: N,N'-bis[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]heptanediamide IUPAC Name: N,N'-bis[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]heptanediamide Traditional Name: N,N'-bis[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]pimelamide Formula: C27H30N6O4 MolecularWeight: 502.5649

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N6O4/c1-3-32-20-14-10-8-12-18(20)24(26(32)36)30-28-22(34)16-6-5-7-17-23(35)29-31-25-19-13-9-11-15-21(19)33(4-2)27(25)37/h8-15H,3-7,16-17H2,1-2H3,(H,28,34)(H,29,35)/b30-24-,31-25-