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Name | 2-Bromo-N-[2-[[3-[(2-Cyano-1H-Indol-4-Yl)Oxy]-2-Hydroxypropyl]Amino]-2-Methylpropyl]-Acetamide |
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Synonyms | 2-Bromo-N-[2-[[3-[(2-Cyano-1H-Indol-5-Yl)Oxy]-2-Hydroxy-Propyl]Amino]-2-Methyl-Propyl]Acetamide; 2-Bromo-N-[2-[[3-[(2-Cyano-1H-Indol-5-Yl)Oxy]-2-Hydroxy-Propyl]Amino]-2-Methyl-Propyl]Ethanamide; 2-Cyano-4-(2-Hydroxy-3-(2-Bromoacetamido-1,1-Dimethylethylamino)Propoxy)Indole |
Molecular Structure | ![]() |
Molecular Formula | C18H23BrN4O3 |
Molecular Weight | 423.31 |
CAS Registry Number | 95034-01-8 |
SMILES | C1=C(OCC(CNC(CNC(CBr)=O)(C)C)O)C=CC2=C1C=C([NH]2)C#N |
InChI | 1S/C18H23BrN4O3/c1-18(2,11-21-17(25)7-19)22-9-14(24)10-26-15-3-4-16-12(6-15)5-13(8-20)23-16/h3-6,14,22-24H,7,9-11H2,1-2H3,(H,21,25) |
InChIKey | QKUSEJJABZAXFT-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 2-Bromo-N-[2-[[3-[(2-Cyano-1H-Indol-4-Yl)Oxy]-2-Hydroxypropyl]Amino]-2-Methylpropyl]-Acetamide |