Compound Identification
SMILES
[Cl-].CCCCN1C2=CC=CC=C2C(C)(C)\C1=C/C=C/C=C/C1=[N+](CCCC)C2=CC=CC=C2C1(C)C
InChIKey
InChIKey=CYWCAHCBGGIFEZ-UHFFFAOYSA-M
Formula
C33H43ClN2
Mass
503.17
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
-
Subclass
Indoles
- Level 5 3-alkylindoles
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Subclass
Indoles
-
Class
Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Indoles
Intermediate Tree Nodes
Not available
Direct Parent
3-alkylindoles
Alternative Parents
Tertiary alkylarylamines Benzenoids Propargyl-type 1,3-dipolar organic compounds Enamines Azacyclic compounds Organic chloride salts Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3-alkylindole - Tertiary aliphatic/aromatic amine - Benzenoid - Tertiary amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Enamine - Azacycle - Organic chloride salt - Organic salt - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 3-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 3-position.
External Descriptors
Not available