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Name | 2-[[3-(1H-Indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoic acid |
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Synonyms | 2-[[3-(1H-Indol-3-Yl)-1-Oxo-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]Propyl]Amino]Acetic Acid; 2-[[2-(Benzyloxycarbonylamino)-3-(1H-Indol-3-Yl)Propanoyl]Amino]Acetic Acid; 2-[[3-(1H-Indol-3-Yl)-2-(Phenylmethoxycarbonylamino)Propanoyl]Amino]Ethanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C21H21N3O5 |
Molecular Weight | 395.41 |
CAS Registry Number | 17388-70-4 |
SMILES | C1=CC=CC2=C1C(=C[NH]2)CC(C(NCC(O)=O)=O)NC(OCC3=CC=CC=C3)=O |
InChI | 1S/C21H21N3O5/c25-19(26)12-23-20(27)18(10-15-11-22-17-9-5-4-8-16(15)17)24-21(28)29-13-14-6-2-1-3-7-14/h1-9,11,18,22H,10,12-13H2,(H,23,27)(H,24,28)(H,25,26) |
InChIKey | CKMNNKBYQJXRAB-UHFFFAOYSA-N |
Density | 1.358g/cm3 (Cal.) |
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Boiling point | 773.075°C at 760 mmHg (Cal.) |
Flash point | 421.341°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[[3-(1H-Indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoic acid |