Compound Identification
SMILES
OCC(CC1=CC=CC=C1)NC(=O)C1(CC2=CNC3=CC=CC=C23)CCCN1C(=O)OC1C2CC3CC(C2)CC1C3
InChIKey
InChIKey=FFSBTDBRIVLLNZ-UHFFFAOYSA-N
Formula
C34H41N3O4
Mass
555.719
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
- Subclass Tryptamines and derivatives
-
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 Amphetamines and derivatives Pyrrolidinecarboxamides Pyrrolidine carboxylic acids Substituted pyrroles Fatty amides Carbamate esters Heteroaromatic compounds Tertiary amines Secondary carboxylic acid amides Azacyclic compounds Organic oxides Carbonyl compounds Primary alcohols Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid amide - Triptan - Alpha-amino acid or derivatives - Amphetamine or derivatives - 3-alkylindole - Indole - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - Pyrrolidine-2-carboxamide - Monocyclic benzene moiety - Fatty amide - Fatty acyl - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Carbamic acid ester - Pyrrolidine - Secondary carboxylic acid amide - Tertiary amine - Amino acid or derivatives - Carboxamide group - Carboxylic acid derivative - Azacycle - Amine - Organonitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Primary alcohol - Alcohol - 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