Compound Identification
SMILES
NC(=O)CCC1=C(N(I)S(=O)(=O)C2=CC=CC=C2)N(CC2CCCN(C2)C(N)=N)C2=CC=CC=C12
InChIKey
InChIKey=RCFSJLSENNUSEV-UHFFFAOYSA-N
Formula
C24H29IN6O3S
Mass
608.5
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
3-alkylindoles Benzenesulfonamides N-alkylindoles Benzenesulfonyl compounds Substituted pyrroles Piperidines Fatty amides Aminosulfonyl compounds Organosulfonic acids and derivatives Heteroaromatic compounds Guanidines Amino acids and derivatives Primary carboxylic acid amides Tertiary amines Carboximidamides Azacyclic compounds Organic oxides Carbonyl compounds Hydrocarbon derivatives Imines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Triptan - Benzenesulfonamide - N-alkylindole - 3-alkylindole - Indole - Benzenesulfonyl group - Monocyclic benzene moiety - Fatty amide - Piperidine - Substituted pyrrole - Benzenoid - Fatty acyl - Aminosulfonyl compound - Heteroaromatic compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Pyrrole - Tertiary amine - Primary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Guanidine - Azacycle - Carboximidamide - Carboxylic acid derivative - Organic oxide - Imine - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - 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