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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N6O4/c1-3-16-32-20-12-7-5-10-18(20)24(26(32)36)30-28-22(34)14-9-15-23(35)29-31-25-19-11-6-8-13-21(19)33(17-4-2)27(25)37/h5-8,10-13H,3-4,9,14-17H2,1-2H3,(H,28,34)(H,29,35)/b30-24-,31-25-