PDB CCD ID: | 61P | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C30 H30 N8 O2 | ||||||||||||
InChI: | InChI=1S/C30H30N8O2/c31-25(14-22-18-33-28-11-4-2-9-24(22)28)29(39)37-34-16-19-6-5-7-20(12-19)17-35-38-30(40)26(32)15-23-13-21-8-1-3-10-27(21)36-23/h1-13,16-18,25-26,33,36H,14-15,31-32H2,(H,37,39)(H,38,40)/b34-16+,35-17?/t25-,26?/m0/s1 | ||||||||||||
InChIKey: | ZUYUCFMTHKDHJX-JQHDDIPESA-N | ||||||||||||
SMILES: |
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Name: | 2-amino-N'-{3-[(E)-{2-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]hydrazinylidene}methyl]benzylidene}-3-(1H-indol-2-yl)propanehydrazide (non-preferred name) |