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

Systemtic Name: N,N'-bis[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]octanediamide Openeye Name: N,N'-bis[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]octanediamide CAS Name: N,N'-bis[(E)-(2-oxo-1-propyl-3-indolylidene)amino]octanediamide IUPAC Name: N,N'-bis[(E)-(2-oxo-1-propylindol-3-ylidene)amino]octanediamide Traditional Name: N,N'-bis[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]suberamide Formula: C30H36N6O4 MolecularWeight: 544.64464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)CCCCCCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC)C1=O

Isomeric SMILES

CCCN1C(=O)/C(=N/NC(=O)CCCCCCC(=O)N/N=C\2/C(=O)N(C3=CC=CC=C23)CCC)/C4=CC=CC=C14

InChI

InChI=1S/C30H36N6O4/c1-3-19-35-23-15-11-9-13-21(23)27(29(35)39)33-31-25(37)17-7-5-6-8-18-26(38)32-34-28-22-14-10-12-16-24(22)36(20-4-2)30(28)40/h9-16H,3-8,17-20H2,1-2H3,(H,31,37)(H,32,38)/b33-27+,34-28+