Systematic / IUPAC Name: N-Benzyl-1-pentyl-1H-indole-3-carboxamide
ID: Reference5391
Other Names:
(1-Pentylindol-3-yl)-N-benzylcarboxamide;
N-Benzyl-1-pentylindole-3-carboxamide;
1H-Indole-3-carboxamide, 1-pentyl-N-(phenylmethyl)-;
1H-Indole-3-carboxylic acid, 1-pentyl, benzylamide
Formula: C21H24N2O
Class: Drugs of Abuse/Illegal Drugs
SDB-006 mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 8/3/2016 7:08:50 AM |
InChI | InChI=1S/C21H24N2O/c1-2-3-9-14-23-16-19(18-12-7-8-13-20(18)23)21(24)22-15-17-10-5-4-6-11-17/h4-8,10-13,16H,2-3,9,14-15H2,1H3,(H,22,24) |
InChI Key | OLACYTSBFXCDOH-UHFFFAOYSA-N |
Canonical SMILES | CCCCCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3 |
CAS | 695213593 |
Splash | |
Other Names |
(1-Pentylindol-3-yl)-N-benzylcarboxamide; N-Benzyl-1-pentylindole-3-carboxamide; 1H-Indole-3-carboxamide, 1-pentyl-N-(phenylmethyl)-; 1H-Indole-3-carboxylic acid, 1-pentyl, benzylamide |