1H-Indole-3-acetic acid, 5-methoxy-2-methyl-1-(2-(4-methylphenyl)-2-oxoethyl)-
2-[5-methoxy-2-methyl-1-[2-(4-methylphenyl)-2-oxoethyl]indol-3-yl]acetic acid
Also Known As: ACMC-20m9yy|AC1L1SLK|RefChem:239059|AC1Q5VL8|BRN 5625454|CTK0H9539|PZBBUEAPAIYTBN-UHFFFAOYSA-N|1-(4-Methylphenacyl)-2-methyl-5-methoxyindol-3-ylacetic acid|1H-INDOLE-3-ACETIC ACID, 5-METHOXY-2-METHYL-1-(2-(4-METHYLPHENYL)-2-OXOETHYL)-|5-Methoxy-2-methyl-1-(2-(4-methylphenyl)-2-oxoethyl)-1H-indole-3-acetic acid|2-[5-methoxy-2-methyl-1-[2-(4-methylphenyl)-2-oxoethyl]indol-3-yl]acetic acid|{5-methoxy-2-methyl-1-[2-(4-methylphenyl)-2-oxoethyl]-1h-indol-3-yl}acetic acid|1H-Indole-3-aceticacid, 5-methoxy-2-methyl-1-[2-(4-methylphenyl)-2-oxoethyl]-
| Molecular Formula | C21H21NO4 |
|---|---|
| Molecular Weight | 351.14706 g/mol |
| LogP | 3.78 |
| Topological Polar Surface Area | 68.53 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 351.14706 |
| Heavy Atoms | 26 |
| Complexity | 983.4 |
Chemical Identifiers
| CAS Number | 106287-91-6 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C(=O)CN2C(=C(C3=C2C=CC(=C3)OC)CC(=O)O)C |
Product Overview
1H-Indole-3-acetic acid, 5-methoxy-2-methyl-1-(2-(4-methylphenyl)-2-oxoethyl)- (CAS 106287-91-6), with molecular formula C21H21NO4 and molecular weight 351.14706 g/mol. IUPAC: 2-[5-methoxy-2-methyl-1-[2-(4-methylphenyl)-2-oxoethyl]indol-3-yl]acetic acid.
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