Compound Identification
SMILES
CCN1C(C)=C(C2[NH+]3CC4(CC)C[NH+]2CC(CC)(C3)C4=O)C2=CC=CC=C12
InChIKey
InChIKey=KRYFHYSXWHRZKT-UHFFFAOYSA-P
Formula
C23H33N3O
Mass
367.536
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
3-alkylindoles Piperidinones Substituted pyrroles Diazinanes Benzenoids Quaternary ammonium salts Heteroaromatic compounds Ketones Azacyclic compounds Organic oxides Hydrocarbon derivatives Amines Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-alkylindole - 3-alkylindole - Indole - Piperidinone - 1,3-diazinane - Piperidine - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Quaternary ammonium salt - Ketone - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic cation - 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