| SpectraBase Spectrum ID |
FCsiUrS5LDm |
| Name |
2-[(1S,6S)-6-(hydroxymethyl)-1-cyclohex-3-enyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O2 |
| InChI |
InChI=1S/C19H24N2O2/c22-13-16-6-2-1-5-14(16)11-19(23)20-10-9-15-12-21-18-8-4-3-7-17(15)18/h1-4,7-8,12,14,16,21-22H,5-6,9-11,13H2,(H,20,23)/t14-,16+/m0/s1 |
| InChIKey |
OPNCQZBMCONPTE-GOEBONIOSA-N |
| Molecular Weight |
312.413 g/mol |
| SMILES |
[nH]1c2c(c(CCNC(C[C@]3([C@@](CO)(CC=CC3)[H])[H])=O)c1)cccc2 |
| SPLASH |
splash10-000x-0900000000-4075a48a675e318b1793 |
| Source of Spectrum |
J-60-2510-7 |
| Synonyms |
2-[(1S,6S)-6-(hydroxymethyl)cyclohex-3-en-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
2-[(1S,6S)-6-(hydroxymethyl)cyclohex-3-en-1-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
N-[2-(1H-indol-3-yl)ethyl]-2-[(1S,6S)-6-methylolcyclohex-3-en-1-yl]acetamide |
| Wiley ID |
1313577 |
![2-[(1S,6S)-6-(hydroxymethyl)-1-cyclohex-3-enyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide](/api/spectrum/FCsiUrS5LDm/structure.png?h=300&w=458 "2-[(1S,6S)-6-(hydroxymethyl)-1-cyclohex-3-enyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide")
