Structure Information
Structure

Compound Identification

SMILES

CCCC1=NOC(=N1)C1CCN(CC1)C(=O)C12CC1C1=C(C=CC(OC)=C1)C1=C(C3CCCCC3)C3=C(C=C(C=C3)C(=O)NS(=O)(=O)N(C)C)N1C2

InChIKey

InChIKey=LUVIHRHGFFJXAK-UHFFFAOYSA-N

Formula

C39H48N6O6S

Mass

728.91

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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 - Benzazepine - 3-alkylindole - Pyrroloazepine - Indole - N-acyl-piperidine - Anisole - Phenol ether - Alkyl aryl ether - Azepine - Cyclopropanecarboxylic acid or derivatives - Benzenoid - Substituted pyrrole - Piperidine - 1,2,4-oxadiazole - Heteroaromatic compound - Organic sulfuric acid or derivatives - Azole - Tertiary carboxylic acid amide - Oxadiazole - Pyrrole - Amino acid or derivatives - Carboxamide group - Tertiary amine - Azacycle - Carboxylic acid derivative - Ether - Oxacycle - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Amine - 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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