Compound Identification
SMILES
CC1=C(C=C(C=C1)C(=O)NN=CC1=CN(CC2=CC=CC=C2)C2=CC=CC=C12)[N+]([O-])=O
InChIKey
InChIKey=FDWVSTSXZUOORL-UHFFFAOYSA-N
Formula
C24H20N4O3
Mass
412.449
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
- Subclass N-alkylindoles
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Class
Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
N-alkylindoles
Intermediate Tree Nodes
Not available
Direct Parent
N-alkylindoles
Alternative Parents
p-Toluamides Benzoic acids and derivatives Indoles Nitrobenzenes Nitrotoluenes Benzoyl derivatives Nitroaromatic compounds Substituted pyrroles Heteroaromatic compounds Organic oxoazanium compounds Azacyclic compounds Carboxylic acids and derivatives Propargyl-type 1,3-dipolar organic compounds Organic salts Organic zwitterions Organonitrogen compounds Hydrocarbon derivatives Organooxygen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-alkylindole - Nitrobenzene - Nitrotoluene - Indole - Toluamide - P-toluamide - Benzoic acid or derivatives - Benzoyl - Nitroaromatic compound - Toluene - Substituted pyrrole - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Pyrrole - C-nitro compound - Organic nitro compound - Carboxylic acid derivative - Azacycle - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organic salt - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as n-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 1-position.
External Descriptors
Not available