Compound Identification
SMILES
CC(C)(C)C1=CN2CC(=NC(CC3=CNC4=CC=CC=C34)C2=N1)C1=CC(=NO1)C1=CC=CC=C1
InChIKey
InChIKey=SAGGMGYMPJCRSH-UHFFFAOYSA-N
Formula
C28H27N5O
Mass
449.558
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Indoles and derivatives
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Subclass
Indoles
- Level 5 3-alkylindoles
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Subclass
Indoles
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Class
Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Indoles
Intermediate Tree Nodes
Not available
Direct Parent
3-alkylindoles
Alternative Parents
Substituted pyrroles N-substituted imidazoles Benzene and substituted derivatives Isoxazoles Heteroaromatic compounds Ketimines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3-alkylindole - Monocyclic benzene moiety - N-substituted imidazole - Substituted pyrrole - Benzenoid - Azole - Imidazole - Isoxazole - Pyrrole - Heteroaromatic compound - Ketimine - Oxacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Imine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 3-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 3-position.
External Descriptors
Not available