Structure Information
Structure

Compound Identification

SMILES

CCCN(CCC)C(=O)C1=CC2=C(NC(=O)[C@@H]2\C(C)=N\C2=CC=C(CN(C)CC3=CC=CC=C3)C=C2)C=C1

InChIKey

InChIKey=NCMKDPYKMXMBLC-IQURXNKESA-N

Formula

C32H38N4O2

Mass

510.682

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Indoles and derivatives

Subclass

Indolecarboxylic acids and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Indolecarboxamides and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Indolecarboxamide derivative - Dihydroindole - Phenylmethylamine - Benzylamine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Azomethine - Secondary ketimine - Tertiary carboxylic acid amide - Tertiary aliphatic amine - Ketimine - Tertiary amine - Carboxamide group - Secondary carboxylic acid amide - Amino acid or derivatives - Lactam - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Imine - Amine - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as indolecarboxamides and derivatives. These are compounds containing a carboxamide group attached to an indole.

External Descriptors

Not available

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