Compound Identification
SMILES
CCOC(=O)CCCCCN1C2=CC=CC=C2C(C)(C)\C1=C/C1C(=O)C(=CC2=[N+](CCCCCC(=O)OCC)C3=CC=CC=C3C2(C)C)C1=O
InChIKey
InChIKey=LMTQGURYTPLSMC-MWBCIOTGSA-N
Formula
C42H53N2O6
Mass
681.893
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
Fatty acid esters Dicarboxylic acids and derivatives Benzenoids 1,3-dicarbonyl compounds Tertiary amines Cyclic ketones Carboxylic acid esters Amino acids and derivatives Enamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3-alkylindole - Fatty acid ester - Dicarboxylic acid or derivatives - 1,3-dicarbonyl compound - Benzenoid - Fatty acyl - Carboxylic acid ester - Ketone - Tertiary amine - Amino acid or derivatives - Cyclic ketone - Azacycle - Enamine - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic oxide - Carbonyl group - Organic oxygen 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