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Name | 1H-Indol-2-yl[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-pyrrolidinyl]acetic acid |
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Synonyms | (3-BOC-AMINO-PYRROLIDIN-1-YL)-(1H-INDOL-2-YL)-ACETICACID |
Molecular Structure | ![]() |
Molecular Formula | C19H25N3O4 |
Molecular Weight | 359.42 |
CAS Registry Number | 885276-31-3 |
SMILES | CC(C)(C)OC(=O)NC1CCN(C1)C(C2=CC3=CC=CC=C3N2)C(=O)O |
InChI | 1S/C19H25N3O4/c1-19(2,3)26-18(25)20-13-8-9-22(11-13)16(17(23)24)15-10-12-6-4-5-7-14(12)21-15/h4-7,10,13,16,21H,8-9,11H2,1-3H3,(H,20,25)(H,23,24) |
InChIKey | ZAVFIAZABDJRIZ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 557.2±50.0°C at 760 mmHg (Cal.) |
Flash point | 290.8±30.1°C (Cal.) |
Refractive index | 1.624 (Cal.) |
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List of Reports Available for 1H-Indol-2-yl[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-pyrrolidinyl]acetic acid |