Compound Identification
SMILES
CCN1C2=CC=CC=C2C(C)(C)\C1=C\C1=C([O-])\C(=C\C2=[N+](CC)C3=CC=CC=C3C2(C)C)\C1=O
InChIKey
InChIKey=BVLKBAGVEYPPBX-UHFFFAOYSA-N
Formula
C30H32N2O2
Mass
452.598
Taxonomic Classification
Taxonomy Tree
-
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 Cyclic 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 - Cyclic ketone - 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