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

Systemtic Name: N,N'-bis[(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]butanediamide Openeye Name: N,N'-bis[(2-oxo-1-propyl-indolin-3-ylidene)amino]butanediamide CAS Name: N,N'-bis[(2-oxo-1-propyl-3-indolylidene)amino]butanediamide IUPAC Name: N,N'-bis[(2-oxo-1-propylindol-3-ylidene)amino]butanediamide Traditional Name: N,N'-bis[(2-keto-1-propyl-indolin-3-ylidene)amino]succinamide Formula: C26H28N6O4 MolecularWeight: 488.53832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N6O4/c1-3-15-31-19-11-7-5-9-17(19)23(25(31)35)29-27-21(33)13-14-22(34)28-30-24-18-10-6-8-12-20(18)32(16-4-2)26(24)36/h5-12H,3-4,13-16H2,1-2H3,(H,27,33)(H,28,34)