Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)C1=C(C3CCCCC3)C3=C(C=C(C=C3)C(=O)NS(=O)(=O)N(C)C)N1CC1(CC21)NC(=O)C(=O)N1CCN(C)CC1

InChIKey

InChIKey=KYAAFZCWVDGQAV-UHFFFAOYSA-N

Formula

C35H44N6O6S

Mass

676.83

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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

Alpha-amino acid amide - Indolecarboxamide derivative - Benzazepine - Alpha-amino acid or derivatives - N-piperazineacetamide - Pyrroloazepine - 3-alkylindole - Indole - Anisole - Phenol ether - Alkyl aryl ether - Azepine - N-alkylpiperazine - N-methylpiperazine - Piperazine - Benzenoid - 1,4-diazinane - Substituted pyrrole - Pyrrole - Heteroaromatic compound - Organic sulfuric acid or derivatives - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Azacycle - Ether - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Amine - Organic oxide - Organic oxygen 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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