| SpectraBase Spectrum ID |
LinFpYYrVcP |
| Name |
N-(tert-Butyl)-4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutanamide |
| CAS Registry Number |
349489-00-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O2 |
| InChI |
InChI=1S/C16H22N2O2/c1-16(2,3)17-14(19)8-9-15(20)18-11-10-12-6-4-5-7-13(12)18/h4-7H,8-11H2,1-3H3,(H,17,19) |
| InChIKey |
HWLJSJODWKFRSG-UHFFFAOYSA-N |
| Molecular Weight |
274.364 g/mol |
| SMILES |
N(C(CCC(N1c2c(cccc2)CC1)=O)=O)C(C)(C)C |
| SPLASH |
splash10-0gb9-5900000000-77953632289bccc012f2 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-tert-butyl-4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanamide
N-tert-butyl-4-(2,3-dihydroindol-1-yl)-4-oxobutanamide
N-tert-Butyl-4-(indolin-1-yl)-4-oxobutyramide
N-tert-butyl-4-indolin-1-yl-4-keto-butyramide
N-tert-butyl-4-indolin-1-yl-4-oxo-butanamide |
| Wiley ID |
1422192 |
