AC1NRM32
N-[3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
Also Known As: N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide|N-[3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide|N-[3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide|N-[3-{[2-(Diethylamino)ethyl]amino}-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
CAS: 4858-72-4
| Molecular Formula | C26H32N4O3 |
|---|---|
| Molecular Weight | 448.24744 g/mol |
| LogP | 3.4158 |
| Topological Polar Surface Area | 75.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 448.24744 |
| Monoisotopic Mass | 448.24744 |
| Heavy Atoms | 33 |
| Complexity | 1145.3994 |
Chemical Identifiers
| CAS Number | 4858-72-4 |
|---|---|
| SMILES | CCN(CC)CCNC(=O)C(=CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=CC=C3OC |
Product Overview
AC1NRM32 (CAS 4858-72-4), with molecular formula C26H32N4O3 and molecular weight 448.24744 g/mol. IUPAC: N-[3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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