1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylmethyl)amino]ethanone structure
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Common Name | 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylmethyl)amino]ethanone | ||
|---|---|---|---|---|
| CAS Number | 101544-38-1 | Molecular Weight | 398.49700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H26N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylmethyl)amino]ethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C26H26N2O2 |
|---|---|
| Molecular Weight | 398.49700 |
| Exact Mass | 398.19900 |
| PSA | 40.62000 |
| LogP | 4.54570 |
| InChIKey | CFIITSQYJZOTNN-UHFFFAOYSA-N |
| SMILES | CC(=O)N1CCc2cc(C(=O)CN(Cc3ccccc3)Cc3ccccc3)ccc21 |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
| 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(bis(phenylmethyl)amino)ethanone |
| 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylmethyl)amino]-ethanone |