Structure Information
Structure

Compound Identification

SMILES

CC1=NN2C(C=C1)=NC=C2C1=C(C(=O)NC1=O)C1=NC=CN2C(CC3=CC=CC1=C23)C(=O)N1CCCCC1

InChIKey

InChIKey=KGGNYBIUBDEIMC-UHFFFAOYSA-N

Formula

C28H25N7O3

Mass

507.554

Export to:

JSON SDF CSV

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

Indolecarboxylic acids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-amino acid amide - Indolecarboxylic acid derivative - Benzodiazepine - 1,4-benzodiazepine - Alpha-amino acid or derivatives - N-acyl-piperidine - Tertiary aliphatic/aromatic amine - Aralkylamine - Maleimide - N-substituted imidazole - Piperidine - Pyridazine - Benzenoid - Azole - Heteroaromatic compound - Carboxylic acid imide, n-unsubstituted - Imidazole - Tertiary carboxylic acid amide - Pyrroline - Carboxylic acid imide - Dicarboximide - Ketimine - Amino acid or derivatives - Carboxamide group - Tertiary amine - Azacycle - Organic 1,3-dipolar compound - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Enamine - Amine - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Imine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as indolecarboxylic acids and derivatives. These are compounds containing a carboxylic acid group (or a derivative thereof) linked to an indole.

External Descriptors

Not available

Previous Back Next