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Structure Information
Structure

Compound Identification

SMILES

CC(C)COC(=O)NC(CC1=CNC2=CC=CC=C12)C(=O)NC1=CC=C(C=C1)C1=NC2=C(S1)C=C(C)C=C2

InChIKey

InChIKey=CVAVLOIWDUHKFM-UHFFFAOYSA-N

Formula

C30H30N4O3S

Mass

526.66

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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 - 1,3-benzothiazole - Anilide - N-arylamide - Fatty amide - Substituted pyrrole - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Thiazole - Pyrrole - Carbamic acid ester - Heteroaromatic compound - Azole - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen 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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