| SpectraBase Spectrum ID |
LVre1VHdpO3 |
| Name |
1H-Indole-3-acetamide, 2-methyl-.alpha.-oxo-N-(5,6,7,8-tetrahydro-1-naphthalenyl)- |
| Alternate Name(s) |
2-(2-Methyl-1H-indol-3-yl)-2-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
2-(2-Methyl-1H-indol-3-yl)-2-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
2-(2-Methyl-1H-indol-3-yl)-2-oxo-N-tetralin-5-yl-acetamide
2-keto-2-(2-methyl-1H-indol-3-yl)-N-tetralin-5-yl-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O2 |
| InChI |
InChI=1S/C21H20N2O2/c1-13-19(16-10-4-5-11-18(16)22-13)20(24)21(25)23-17-12-6-8-14-7-2-3-9-15(14)17/h4-6,8,10-12,22H,2-3,7,9H2,1H3,(H,23,25) |
| InChIKey |
PRYLOQHOINAPST-UHFFFAOYSA-N |
| Molecular Weight |
332.403 g/mol |
| SMILES |
N(c1cccc2c1CCCC2)C(C(c1c2c(cccc2)[nH]c1C)=O)=O |
| SPLASH |
splash10-0a4i-2900000000-3bef05c3b88e6e6b60ef |
| Wiley ID |
1448481 |
