Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC1CCCC1)C(CO)CCCCNC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12

InChIKey

InChIKey=GVEPFAXCEPQFBV-AZKKKJBWSA-N

Formula

C30H42N4O5S

Mass

570.75

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Indoles and derivatives

Subclass

Tryptamines and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Tryptamines and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Triptan - Alpha-amino acid amide - Benzenesulfonamide - Alpha-amino acid or derivatives - 3-alkylindole - Benzenesulfonyl group - Indole - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Benzenoid - Organosulfonic acid amide - Substituted pyrrole - Fatty acyl - Fatty amide - Monocyclic benzene moiety - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Pyrrole - Sulfonyl - Aminosulfonyl compound - Heteroaromatic compound - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organosulfur compound - Hydrocarbon derivative - Alcohol - Amine - Organic oxide - Primary amine - Primary alcohol - Primary aliphatic amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as tryptamines and derivatives. These are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine.

External Descriptors

Not available

Previous Back Next