Structure Information
Structure

Compound Identification

SMILES

COC(=O)c1ccc(cc1)\N=C(/C)[C@H]1C(=O)Nc2cc(ccc12)C(N)=O

InChIKey

InChIKey=WFFMCZUVEIBXJD-PPAWOMOGSA-N

Formula

C19H17N3O4

Mass

351.362

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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 - Benzoate ester - Benzoic acid or derivatives - Dihydroindole - Benzoyl - Monocyclic benzene moiety - Benzenoid - Azomethine - Secondary ketimine - Methyl ester - Carboxamide group - Carboxylic acid ester - Ketimine - Lactam - Primary carboxylic acid amide - Secondary carboxylic acid amide - Organic 1,3-dipolar compound - Azacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Propargyl-type 1,3-dipolar organic compound - Organopnictogen compound - Organic oxygen compound - Imine - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - 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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