SpectraBase Spectrum ID |
GqPt4Pbmn1e |
Name |
1H-Indole-3-acetamide, 1-methyl-N-(1-methylethyl)-.alpha.-oxo- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16N2O2 |
InChI |
InChI=1S/C14H16N2O2/c1-9(2)15-14(18)13(17)11-8-16(3)12-7-5-4-6-10(11)12/h4-9H,1-3H3,(H,15,18) |
InChIKey |
QTUMANBBBICYRP-UHFFFAOYSA-N |
Molecular Weight |
244.294 g/mol |
SMILES |
N(C(C(c1c[n](C)c2c1cccc2)=O)=O)C(C)C |
SPLASH |
splash10-0a4i-4900000000-b1ac447de80d95ed309e |
Source of Spectrum |
IY-1-4402-0 |
Synonyms |
2-(1-Methyl-3-indolyl)-2-oxo-N-propan-2-ylacetamide
2-(1-Methylindol-3-yl)-2-oxo-N-propan-2-ylacetamide
N-isopropyl-2-(1-methylindol-3-yl)-2-oxo-acetamide
2-(1-Methylindol-3-yl)-2-oxidanylidene-N-propan-2-yl-ethanamide |
Wiley ID |
1652003 |