SpectraBase Spectrum ID |
GhuBW2Mzuy9 |
Name |
1-Ethyl-5-methyl-3-(phenylmethyl)-3H-indol-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO |
InChI |
InChI=1S/C18H19NO/c1-3-19-17-10-9-13(2)11-15(17)16(18(19)20)12-14-7-5-4-6-8-14/h4-11,16H,3,12H2,1-2H3 |
InChIKey |
NEUBIFXLUMCBRE-UHFFFAOYSA-N |
Molecular Weight |
265.356 g/mol |
SMILES |
C1(N(c2ccc(cc2C1Cc1ccccc1)C)CC)=O |
SPLASH |
splash10-00xr-2970000000-cf575d2eae92f189c23f |
Source of Spectrum |
K-2001-1164-7 |
Synonyms |
3-Benzyl-1-ethyl-5-methyl-3H-indol-2-one
3-Benzyl-1-ethyl-5-methyl-indolin-2-one
3-Benzyl-1-ethyl-5-methyl-oxindole |
Wiley ID |
1580439 |