Structure Information
Structure

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

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Indoles and derivatives

Subclass

N-alkylindoles

Intermediate Tree Nodes

Not available

Direct Parent

N-alkylindoles

Alternative Parents

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

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