Compound Identification
SMILES
CC1(C)\C2=C/C3=C([O-])C(=CC4=[N+](CCCCCCCCCCCCN2C2=CC=CC=C12)C1=CC=CC=C1C4(C)C)C3=O
InChIKey
InChIKey=JNNODAFQCOQMSA-UHFFFAOYSA-N
Formula
C38H46N2O2
Mass
562.798
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Indoles and derivatives
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Subclass
Indoles
- Level 5 3-alkylindoles
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Subclass
Indoles
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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 Vinylogous acids Ketones Propargyl-type 1,3-dipolar organic compounds Enamines Azacyclic compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3-alkylindole - Tertiary aliphatic/aromatic amine - Benzenoid - Vinylogous acid - Ketone - Tertiary amine - Enamine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amine - Carbonyl group - Organic salt - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen 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