AC1LY9W8
N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
Also Known As: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(1-methylindol-3-yl)ethenyl]furan-2-carboxamide|(2Z)-2-[(FURAN-2-YL)FORMAMIDO]-N-[2-(1H-INDOL-3-YL)ETHYL]-3-(1-METHYL-1H-INDOL-3-YL)PROP-2-ENAMIDE|(Z)-N-(3-((2-(1H-indol-3-yl)ethyl)amino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl)furan-2-carboxamide|N-[(1Z)-3-{[2-(1H-indol-3-yl)ethyl]amino}-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide|N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
| Molecular Formula | C27H24N4O3 |
|---|---|
| Molecular Weight | 452.18484 g/mol |
| LogP | 4.3824 |
| Topological Polar Surface Area | 92.06 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 452.18484 |
| Monoisotopic Mass | 452.18484 |
| Heavy Atoms | 34 |
| Complexity | 1505.516 |
Chemical Identifiers
| CAS Number | 847702-65-2 |
|---|---|
| SMILES | CN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCCC3=CNC4=CC=CC=C43)\NC(=O)C5=CC=CO5 |
Product Overview
AC1LY9W8 (CAS 847702-65-2), with molecular formula C27H24N4O3 and molecular weight 452.18484 g/mol. IUPAC: N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide.
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