3-(7-Methoxy-1H-Indol-4-yl)-N-methyl-3-phenyl-propionamide

HCID 59831765
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Basic information

Standard SMILES
CNC(=O)CC(c1ccccc1)c1ccc(OC)c2[nH]ccc12
InChIKey
GMBRUWMBCGWSMK-UHFFFAOYSA-N
Molecular formula
C19H20N2O2
Average molar mass
308.4 g/mol

Names & identifiers

Preferred name
3-(7-Methoxy-1H-Indol-4-yl)-N-methyl-3-phenyl-propionamide
IUPAC
3-(7-methoxy-1H-indol-4-yl)-N-methyl-3-phenylpropanamide

Names & synonyms

SCHEMBL2300287GMBRUWMBCGWSMK-UHFFFAOYSA-N3-(7-Methoxy-1H-Indol-4-yl)-N-methyl-3-phenyl-propionamide

Database identifiers

PubChem CID
59831765

Properties

Computed structural properties

XLogP
3
Topological polar surface area
54.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
23

Related reactions

4 records
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Compound notes

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