Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC(=O)CSC2=NC3=C(S2)C=C(NC(=O)C(CC2=CNC4=CC=CC=C24)NC(=O)OC(C)(C)C)C=C3)C=C(Cl)C=C1

InChIKey

InChIKey=NAGVMLSCPDCMTG-UHFFFAOYSA-N

Formula

C32H32ClN5O4S2

Mass

650.21

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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

Alpha-amino acid amide - Triptan - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - 3-alkylindole - Indole - Anilide - 1,3-benzothiazole - Aryl thioether - N-arylamide - Halobenzene - Toluene - Alkylarylthioether - Chlorobenzene - Benzenoid - Fatty acyl - Monocyclic benzene moiety - Fatty amide - Aryl halide - Substituted pyrrole - Aryl chloride - Heteroaromatic compound - Azole - Carbamic acid ester - Thiazole - Pyrrole - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Sulfenyl compound - Thioether - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organosulfur compound - 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 subsituted at the 3-position by an ethanamine.

External Descriptors

Not available

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