Name | 2-[[2-(9H-Fluoren-9-Yl)Acetyl]Amino]-3-(1H-Indol-3-Yl)Propanoic Acid |
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Synonyms | 2-[[2-(9H-Fluoren-9-Yl)-1-Oxoethyl]Amino]-3-(1H-Indol-3-Yl)Propanoic Acid; 2-[[2-(9H-Fluoren-9-Yl)Acetyl]Amino]-3-(1H-Indol-3-Yl)Propionic Acid; 2-[2-(9H-Fluoren-9-Yl)Ethanoylamino]-3-(1H-Indol-3-Yl)Propanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C26H22N2O3 |
Molecular Weight | 410.47 |
CAS Registry Number | 79189-73-4 |
SMILES | C1=CC=CC2=C1C5=C(C2CC(NC(CC3=C[NH]C4=C3C=CC=C4)C(=O)O)=O)C=CC=C5 |
InChI | 1S/C26H22N2O3/c29-25(14-22-20-10-3-1-8-18(20)19-9-2-4-11-21(19)22)28-24(26(30)31)13-16-15-27-23-12-6-5-7-17(16)23/h1-12,15,22,24,27H,13-14H2,(H,28,29)(H,30,31) |
InChIKey | QZLXWODMGCXZRY-UHFFFAOYSA-N |
Density | 1.326g/cm3 (Cal.) |
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Boiling point | 746.104°C at 760 mmHg (Cal.) |
Flash point | 405.03°C (Cal.) |
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