Compound Identification
SMILES
OC1=CC2=C(C=C1)N1C3=C(CCC1=O)C=C1CNCCC1=C23
InChIKey
InChIKey=ZRZXULZYIXERFS-UHFFFAOYSA-N
Formula
C18H16N2O2
Mass
292.338
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
-
Subclass
Carbazoles
- Level 5 N-acylcarbazoles
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Subclass
Carbazoles
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Class
Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Carbazoles
Intermediate Tree Nodes
Not available
Direct Parent
N-acylcarbazoles
Alternative Parents
Quinolones and derivatives Tetrahydroisoquinolines Hydroxyindoles Indoles Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Pyrroles Heteroaromatic compounds Lactams Dialkylamines Azacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-acylcarbazole - Quinolone - Hydroxyindole - Tetrahydroisoquinoline - Indole - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Benzenoid - Heteroaromatic compound - Pyrrole - Lactam - Secondary aliphatic amine - Azacycle - Secondary amine - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as n-acylcarbazoles. These are aromatic heteropolycyclic compounds containing a carbazole moiety, which is N-acylated.
External Descriptors
Not available