N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenoxyacetamide

C19H20N2O2 — CID 110733086

IUPACN-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenoxyacetamide
SMILESCN(CCc1c[nH]c2ccccc12)C(=O)COc1ccccc1
InChIInChI=1S/C19H20N2O2/c1-21(19(22)14-23-16-7-3-2-4-8-16)12-11-15-13-20-18-10-6-5-9-17(15)18/h2-10,13,20H,11-12,14H2,1H3
InChIKeyRGWVUNIPWFTMBM-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.25
Rot. Bonds6

About N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenoxyacetamide

N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenoxyacetamide (PubChem CID 110733086) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenoxyacetamide
PubChem CID110733086
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenoxyacetamide
SMILESCN(CCc1c[nH]c2ccccc12)C(=O)COc1ccccc1
InChIInChI=1S/C19H20N2O2/c1-21(19(22)14-23-16-7-3-2-4-8-16)12-11-15-13-20-18-10-6-5-9-17(15)18/h2-10,13,20H,11-12,14H2,1H3
InChIKeyRGWVUNIPWFTMBM-UHFFFAOYSA-N
XLogP3.25
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenoxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N-[2-(1H-indol-3-yl)ethyl]-N-methylacetamide
CID 82087538
5-[2-(1H-indol-3-yl)ethyl-methylamino]-5-oxopentanoic acid
CID 23336462
2-(4-chlorophenoxy)-N-(1H-indol-3-ylmethyl)-N-methylacetamide
CID 110733008
2-[benzyl-(2-phenoxyacetyl)amino]-N-[[4-(dimethylamino)phenyl]methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 42777123
N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)-N-methylacetamide
CID 110733094
3-cyano-N-[2-(1H-indol-3-yl)ethyl]-N-methylpropanamide
CID 115174014
N-[[4-(dimethylamino)phenyl]methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[(2-phenoxyacetyl)-(2-phenylethyl)amino]acetamide
CID 42777852
N-[2-(4-bromophenoxy)ethyl]-3-(1H-indol-3-yl)-N-methylpropanamide
CID 27811332
N-(2-hydroxyethyl)-3-(1H-indol-3-yl)-N-methylpropanamide
CID 60652678
N-[[4-(dimethylamino)phenyl]methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl-(2-phenoxyacetyl)amino]acetamide
CID 3546826
4-(1H-indol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbutanamide
CID 31284992
[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl] 4-(1H-indol-3-yl)butanoate
CID 7659253

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenoxyacetamide?
The IUPAC name of N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenoxyacetamide (CID 110733086) is N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenoxyacetamide.
What is the SMILES notation for N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenoxyacetamide?
The canonical SMILES for N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenoxyacetamide is CN(CCc1c[nH]c2ccccc12)C(=O)COc1ccccc1.
What is the InChIKey of N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenoxyacetamide?
The InChIKey is RGWVUNIPWFTMBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-21(19(22)14-23-16-7-3-2-4-8-16)12-11-15-13-20-18-10-6-5-9-17(15)18/h2-10,13,20H,11-12,14H2,1H3.
What are the key properties of N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenoxyacetamide?
N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenoxyacetamide has a molecular weight of 308.38 g/mol, XLogP of 3.25, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenoxyacetamide is sourced from PubChem (CID 110733086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).