For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(1-Benzyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
SpectraBase Compound ID 56o0bklGX8P
InChI InChI=1S/C17H16N2O2/c1-12(20)18-16-14-9-5-6-10-15(14)19(17(16)21)11-13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H,18,20)
InChIKey ZXEUGBUFRQITPK-UHFFFAOYSA-N
Mol Weight 280.33 g/mol
Molecular Formula C17H16N2O2
Exact Mass 280.121178 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AzYS8X7OIwS
Name N-(1-Benzyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
Alternate Name(s) Acetamide, N-(2,3-dihydro-1-benzyl-2-oxo-3-indolyl)- N-(1-benzyl-2-keto-indolin-3-yl)acetamide N-(1-benzyl-2-oxo-3H-indol-3-yl)acetamide N-(1-benzyl-2-oxo-indolin-3-yl)acetamide N-[2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanamide N-[2-oxo-1-(phenylmethyl)-3H-indol-3-yl]acetamide
CAS Registry Number 159884-40-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H16N2O2
InChI InChI=1S/C17H16N2O2/c1-12(20)18-16-14-9-5-6-10-15(14)19(17(16)21)11-13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H,18,20)
InChIKey ZXEUGBUFRQITPK-UHFFFAOYSA-N
Molecular Weight 280.327 g/mol
SMILES N(C(=O)C)C1C(N(c2ccccc12)Cc1ccccc1)=O
SPLASH splash10-0006-9520000000-fe764b53720abb502b4c
Source of Spectrum AD-0-2532-0
Wiley ID 1424465