PDB CCD ID: | A1D5C | ||||||||||
Number of entries in BioLiP: | 20 | ||||||||||
Chemical formula: | C22 H20 N4 O3 | ||||||||||
InChI: | InChI=1S/C22H20N4O3/c1-13(27)26-8-7-15(11-26)29-20-4-2-3-18-21(20)16(22(28)25-18)9-14-5-6-17-19(10-14)24-12-23-17/h2-6,9-10,12,15H,7-8,11H2,1H3,(H,23,24)(H,25,28)/b16-9-/t15-/m1/s1 | ||||||||||
InChIKey: | VSPYYDBQSOJOEX-AVIKPIRVSA-N | ||||||||||
SMILES: |
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Name: | (3~{Z})-3-(1~{H}-benzimidazol-5-ylmethylidene)-4-[(3~{R})-1-ethanoylpyrrolidin-3-yl]oxy-1~{H}-indol-2-one |