| SpectraBase Spectrum ID |
4sS3ZmlWQTN |
| Name |
Acetamide, N-cycloheptyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N2O2S |
| InChI |
InChI=1S/C22H24N2O2S/c25-21(23-16-8-3-1-2-4-9-16)15-24-14-18(17-10-5-6-11-19(17)24)22(26)20-12-7-13-27-20/h5-7,10-14,16H,1-4,8-9,15H2,(H,23,25) |
| InChIKey |
JLUHHVWHCQXMGL-UHFFFAOYSA-N |
| Molecular Weight |
380.506 g/mol |
| SMILES |
N(C(C[n]1cc(c2c1cccc2)C(c1sccc1)=O)=O)C1CCCCCC1 |
| SPLASH |
splash10-06r6-8941000000-acade848b154ef8d7361 |
| Synonyms |
N-cycloheptyl-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide
N-cycloheptyl-2-[3-(2-thenoyl)indol-1-yl]acetamide
N-cycloheptyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
N-cycloheptyl-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide |
| Wiley ID |
1447788 |
![Acetamide, N-cycloheptyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]-](/api/spectrum/4sS3ZmlWQTN/structure.png?h=300&w=458 "Acetamide, N-cycloheptyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]-")
