Compound Identification
SMILES
O\N=C(/CC1=CNC2=C1C=C(OCC1=CC=CC=C1)C=C2)C(=O)NCCSSCCNC(=O)C(\CC1=CNC2=C1C=C(OCC1=CC=CC=C1)C=C2)=N\O
InChIKey
InChIKey=GJUOUSUHDWLGDR-MNQMGTDHSA-N
Formula
C40H40N6O6S2
Mass
764.92
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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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
3-alkylindoles Phenol ethers Alkyl aryl ethers Substituted pyrroles Fatty amides Benzene and substituted derivatives Ketoximes Heteroaromatic compounds Secondary carboxylic acid amides Dialkyldisulfides Sulfenyl compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Triptan - 3-alkylindole - Indole - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Fatty amide - Substituted pyrrole - Benzenoid - Fatty acyl - Pyrrole - Ketoxime - Heteroaromatic compound - Dialkyldisulfide - Secondary carboxylic acid amide - Carboxamide group - Organic disulfide - Sulfenyl compound - Azacycle - Oxime - Carboxylic acid derivative - Ether - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Carbonyl group - Organic oxide - Organic nitrogen 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 substituted at the 3-position by an ethanamine.
External Descriptors
Not available