SpectraBase Spectrum ID |
VXQ8gw1wW |
Name |
3-Pyridinecarboxamide, N-[2-(5-methyl-1H-indol-3-yl)ethyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17N3O |
InChI |
InChI=1S/C17H17N3O/c1-12-4-5-16-15(9-12)13(11-20-16)6-8-19-17(21)14-3-2-7-18-10-14/h2-5,7,9-11,20H,6,8H2,1H3,(H,19,21) |
InChIKey |
VUROKNZFMKJKRK-UHFFFAOYSA-N |
Molecular Weight |
279.343 g/mol |
SMILES |
N(C(c1cnccc1)=O)CCc1c[nH]c2c1cc(cc2)C |
SPLASH |
splash10-0a4l-0910000000-5351a90831454c3aa91b |
Source of Spectrum |
IY-1-4405-1 |
Synonyms |
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-pyridinecarboxamide
N-[2-(5-methyl-1H-indol-3-yl)ethyl]pyridine-3-carboxamide |
Wiley ID |
1652034 |