(E)-N-cyclohexyl-3-(1H-indol-3-yl)prop-2-enamide
Modify Date: 2025-09-27 20:35:18
(E)-N-cyclohexyl-3-(1H-indol-3-yl)prop-2-enamide structure
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Common Name | (E)-N-cyclohexyl-3-(1H-indol-3-yl)prop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 70882-61-0 | Molecular Weight | 268.35400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H20N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E)-N-cyclohexyl-3-(1H-indol-3-yl)prop-2-enamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H20N2O |
|---|---|
| Molecular Weight | 268.35400 |
| Exact Mass | 268.15800 |
| PSA | 48.38000 |
| LogP | 4.47030 |
| InChIKey | IBRAIAXIRTVSCS-ZHACJKMWSA-N |
| SMILES | O=C(C=Cc1c[nH]c2ccccc12)NC1CCCCC1 |
| 2-Propenamide,N-cyclohexyl-3-(1H-indol-3-yl)-,(E) |
| (E)-N-Cyclohexyl-3-(1H-indol-3-yl)-2-propenamide |