SpectraBase Spectrum ID |
4PbUNMuwgW5 |
Name |
4-(1H-Indol-3-yl)-2-oxo-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-dihydro-pyridine-3-carbonitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H19N3O |
InChI |
InChI=1S/C24H19N3O/c25-13-20-19(21-14-26-22-8-4-3-7-18(21)22)12-23(27-24(20)28)17-10-9-15-5-1-2-6-16(15)11-17/h3-4,7-12,14,26H,1-2,5-6H2,(H,27,28) |
InChIKey |
FOQBJDRJZWJJKT-UHFFFAOYSA-N |
Molecular Weight |
365.436 g/mol |
SMILES |
N1C(C(=C(c2c[nH]c3c2cccc3)C=C1c1cc2CCCCc2cc1)C#N)=O |
SPLASH |
splash10-014i-0009000000-ec2cda8afe2eff2bb065 |
Source of Spectrum |
F2-44-4553-2c |
Synonyms |
4-(1H-indol-3-yl)-2-oxo-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridine-3-carbonitrile
4-(1H-indol-3-yl)-2-oxo-6-tetralin-6-yl-1H-pyridine-3-carbonitrile
4-(1H-indol-3-yl)-2-oxidanylidene-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridine-3-carbonitrile |
Wiley ID |
1705789 |