Structure Information
Structure

Compound Identification

SMILES

CCC(C)C1=CC=C(C=C1)N1C(=O)NC(=O)C(=CC2=CN(CCOC3=CC=C(C)C=C3)C3=CC=CC=C23)C1=O

InChIKey

InChIKey=SKDVKKJURSALRA-UHFFFAOYSA-N

Formula

C32H31N3O4

Mass

521.617

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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 - Barbiturate - Phenylpropane - Indole - Phenol ether - Phenoxy compound - N-acyl urea - Alkyl aryl ether - Pyrimidone - Toluene - Ureide - Monocyclic benzene moiety - Substituted pyrrole - Pyrimidine - Benzenoid - 1,3-diazinane - Pyrrole - Heteroaromatic compound - Dicarboximide - Urea - Carbonic acid derivative - Carboxylic acid derivative - Ether - Azacycle - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen 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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