Compound Identification
SMILES
CC1=CC(=CC(C)=C1)C1=C(CCNCCCCC2=CC=C(NS(C)(=O)=O)C=C2)C2=C(N1)C=CC(=C2)C(C)(C)C(=O)N1CCCC1
InChIKey
InChIKey=VYKQSRLLIVRENL-UHFFFAOYSA-N
Formula
C37H48N4O3S
Mass
628.88
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Indoles and derivatives
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Subclass
Indoles
- Level 5 2-phenylindoles
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Subclass
Indoles
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Class
Indoles and derivatives
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Indoles
Intermediate Tree Nodes
Not available
Direct Parent
2-phenylindoles
Alternative Parents
Tryptamines and derivatives Phenylbutylamines Phenylpyrroles 3-alkylindoles Sulfanilides m-Xylenes N-acylpyrrolidines Aralkylamines Organic sulfonamides Organosulfonamides Heteroaromatic compounds Aminosulfonyl compounds Tertiary carboxylic acid amides Amino acids and derivatives Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2-phenylindole - Tryptamine - Phenylbutylamine - 2-phenylpyrrole - Sulfanilide - 3-alkylindole - N-acylpyrrolidine - M-xylene - Xylene - Aralkylamine - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Organic sulfonic acid amide - Organosulfonic acid amide - Pyrrole - Pyrrolidine - Heteroaromatic compound - Organic sulfonic acid or derivatives - Aminosulfonyl compound - Organosulfonic acid or derivatives - Tertiary carboxylic acid amide - Sulfonyl - Amino acid or derivatives - Carboxamide group - Secondary amine - Azacycle - Carboxylic acid derivative - Secondary aliphatic amine - Amine - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 2-phenylindoles. These are indoles substituted at the 2-position with a phenyl group.
External Descriptors
Not available