Compound Identification
SMILES
CC(C)=CCc1cccc2c(cn(C)c12)C1=C(O)C(O)=C(c2c([nH]c3ccccc23)C(C)(C)C=C)C(=O)C1=O
InChIKey
InChIKey=SGDYWEOGLBBGRS-UHFFFAOYSA-N
Formula
C33H32N2O4
Mass
520.629
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
- Subclass N-alkylindoles
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Class
Indoles and derivatives
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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
Indoles O-benzoquinones N-methylpyrroles Benzenoids Vinylogous acids Heteroaromatic compounds Enols Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-alkylindole - Indole - O-benzoquinone - Quinone - N-methylpyrrole - Substituted pyrrole - Benzenoid - Vinylogous acid - Pyrrole - Heteroaromatic compound - Cyclic ketone - Ketone - Enol - Azacycle - Carbonyl group - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - 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