SpectraBase Spectrum ID |
5DbN028ocZp |
Name |
N-Cyclopropyl-2-{1-[(3-methoxyphenyl)methyl]indol-3-yl}-2-oxoacetamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
348.147392509 u |
Formula |
C21H20N2O3 |
InChI |
InChI=1S/C21H20N2O3/c1-26-16-6-4-5-14(11-16)12-23-13-18(17-7-2-3-8-19(17)23)20(24)21(25)22-15-9-10-15/h2-8,11,13,15H,9-10,12H2,1H3,(H,22,25) |
InChIKey |
XRSFNHNEOMLXHM-UHFFFAOYSA-N |
Molecular Weight |
348.402 g/mol |
SMILES |
C1=CC=C2C(=C1)N(C=C2C(C(NC1CC1)=O)=O)CC1=CC=CC(OC)=C1 |