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Chemical manufacturer since 1982 | ||||
Name | N-Methyl-N-[2-[[4-(1-methylethyl)phenyl]amino]-2-oxo-1-phenylethyl]-1H-Indole-3-acetamide |
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Synonyms | 2-[[2-(1H-Indol-3-Yl)Acetyl]-Methyl-Amino]-N-(4-Isopropylphenyl)-2-Phenyl-Acetamide; 2-[[2-(1H-Indol-3-Yl)-1-Oxoethyl]-Methylamino]-N-(4-Isopropylphenyl)-2-Phenylacetamide; 2-[2-(1H-Indol-3-Yl)Ethanoyl-Methyl-Amino]-2-Phenyl-N-(4-Propan-2-Ylphenyl)Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C28H29N3O2 |
Molecular Weight | 439.56 |
CAS Registry Number | 853138-65-5 |
SMILES | C2=C(C1=CC=CC=C1[NH]2)CC(=O)N(C(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(C)C)C |
InChI | 1S/C28H29N3O2/c1-19(2)20-13-15-23(16-14-20)30-28(33)27(21-9-5-4-6-10-21)31(3)26(32)17-22-18-29-25-12-8-7-11-24(22)25/h4-16,18-19,27,29H,17H2,1-3H3,(H,30,33) |
InChIKey | PQAYCXMQTUEDRD-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 704.613°C at 760 mmHg (Cal.) |
Flash point | 379.936°C (Cal.) |
solubility | Soluble to 100 mM in DMSO |
Market Analysis Reports |
List of Reports Available for N-Methyl-N-[2-[[4-(1-methylethyl)phenyl]amino]-2-oxo-1-phenylethyl]-1H-Indole-3-acetamide |