| SpectraBase Spectrum ID |
1zxKRJ4A1zX |
| Name |
N-benzyl-N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O |
| InChI |
InChI=1S/C21H22N2O/c24-21(17-10-11-17)23(15-16-6-2-1-3-7-16)13-12-18-14-22-20-9-5-4-8-19(18)20/h1-9,14,17,22H,10-13,15H2 |
| InChIKey |
WDGRHFOZSNDUMX-UHFFFAOYSA-N |
| Molecular Weight |
318.420 g/mol |
| SMILES |
[nH]1c2c(c(c1)CCN(C(C1CC1)=O)Cc1ccccc1)cccc2 |
| SPLASH |
splash10-0006-0903000000-d6d86485271bf7ba9a57 |
| Source of Spectrum |
SO-0-1696-13 |
| Synonyms |
N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)cyclopropanecarboxamide |
| Wiley ID |
878606 |
![N-benzyl-N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide](/api/spectrum/1zxKRJ4A1zX/structure.png?h=300&w=458 "N-benzyl-N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide")
