SpectraBase Compound ID | H0Upo0wLBji |
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InChI | InChI=1S/C23H28N2O/c1-4-5-11-16-25-17-20(19-14-9-10-15-21(19)25)22(26)24-23(2,3)18-12-7-6-8-13-18/h6-10,12-15,17H,4-5,11,16H2,1-3H3,(H,24,26) |
InChIKey | RCXFMWJQOYCIQU-UHFFFAOYSA-N |
Mol Weight | 348.49 g/mol |
Molecular Formula | C23H28N2O |
Exact Mass | 348.220164 g/mol |
SpectraBase Spectrum ID | AzSOXRDnLlY |
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Name | CUMYL-PICA |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H28N2O |
InChI | InChI=1S/C23H28N2O/c1-4-5-11-16-25-17-20(19-14-9-10-15-21(19)25)22(26)24-23(2,3)18-12-7-6-8-13-18/h6-10,12-15,17H,4-5,11,16H2,1-3H3,(H,24,26) |
InChIKey | RCXFMWJQOYCIQU-UHFFFAOYSA-N |
Molecular Weight | 348.490 g/mol |
SMILES | N(C(c1c2ccccc2[n](c1)CCCCC)=O)C(c1ccccc1)(C)C |
SPLASH | splash10-03xr-2960000000-9390ed5e45949f85e808 |
Source of Spectrum | SWG-33-4216-0 |
Synonyms | 1-Pentyl-N-(2-phenylpropan-2-yl)-1H-indole-3-carboxamide |
Wiley ID | 1810841 |