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

Systemtic Name: N,N'-bis[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]pentanediamide Openeye Name: N,N'-bis[(1-butyl-2-oxo-indolin-3-ylidene)amino]pentanediamide CAS Name: N,N'-bis[(1-butyl-2-oxo-3-indolylidene)amino]pentanediamide IUPAC Name: N,N'-bis[(1-butyl-2-oxoindol-3-ylidene)amino]pentanediamide Traditional Name: N,N'-bis[(1-butyl-2-keto-indolin-3-ylidene)amino]glutaramide Formula: C29H34N6O4 MolecularWeight: 530.61806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)CCCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CCCC)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNC(=O)CCCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CCCC)C1=O

InChI

InChI=1S/C29H34N6O4/c1-3-5-18-34-22-14-9-7-12-20(22)26(28(34)38)32-30-24(36)16-11-17-25(37)31-33-27-21-13-8-10-15-23(21)35(29(27)39)19-6-4-2/h7-10,12-15H,3-6,11,16-19H2,1-2H3,(H,30,36)(H,31,37)