Compound Identification
SMILES
NCC1=CC=CC(CN2C=C(C3=CC=CC=C23)C2=C(NC(=O)N2C2=CNC3=CC=CC=C23)C#N)=C1
InChIKey
InChIKey=SNIFJOSGGXQKHH-UHFFFAOYSA-N
Formula
C28H22N6O
Mass
458.525
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
Indoles Phenylmethylamines Benzylamines Aralkylamines Substituted pyrroles N-substituted imidazoles Heteroaromatic compounds Ureas Nitriles Azacyclic compounds Organooxygen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-alkylindole - Indole - Phenylmethylamine - Benzylamine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - N-substituted imidazole - Heteroaromatic compound - Pyrrole - Azole - Imidazole - Urea - Azacycle - Nitrile - Carbonitrile - Amine - Organonitrogen compound - Organooxygen compound - Primary amine - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Cyanide - Organic oxygen compound - Organic nitrogen compound - 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