Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC(NC(=O)CN2N=CC3=C(N(CC4=CC=CC=C4)C4=CC=CC=C34)C2=O)=C(OCC)C=C1

InChIKey

InChIKey=FLLKWKZEWAMFCI-UHFFFAOYSA-N

Formula

C29H28N4O4

Mass

496.567

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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 - Anilide - Phenoxy compound - Phenol ether - N-arylamide - Alkyl aryl ether - Pyridazinone - Monocyclic benzene moiety - Pyridazine - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Lactam - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Ether - Carboxylic acid derivative - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Carbonyl group - Organic oxygen compound - 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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