N1',N5'-bis[(5-bromanylindol-3-ylidene)methyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(5-bromanylindol-3-ylidene)methyl]pentanedihydrazide Openeye Name: N1',N5'-bis[(5-bromoindol-3-ylidene)methyl]pentanedihydrazide CAS Name: N1',N5'-bis[(5-bromo-3-indolylidene)methyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[(5-bromoindol-3-ylidene)methyl]pentanedihydrazide Traditional Name: N1',N5'-bis[(5-bromoindol-3-ylidene)methyl]glutarohydrazide Formula: C23H20Br2N6O2 MolecularWeight: 572.2519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CNNC(=O)CCCC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br)C=N2

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CNNC(=O)CCCC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br)C=N2

InChI

InChI=1S/C23H20Br2N6O2/c24-16-4-6-20-18(8-16)14(10-26-20)12-28-30-22(32)2-1-3-23(33)31-29-13-15-11-27-21-7-5-17(25)9-19(15)21/h4-13,28-29H,1-3H2,(H,30,32)(H,31,33)