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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
- Subclass Tryptamines and derivatives
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Class
Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
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
Alpha amino acid amides 3-alkylindoles Benzothiazoles Anilides N-arylamides Substituted pyrroles Fatty amides Thiazoles Heteroaromatic compounds Carbamate esters Secondary carboxylic acid amides Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
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