N-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-phenylacetamide

C19H20N2O2 — CID 86985638

IUPACN-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-phenylacetamide
SMILESCCN(C(=O)Cc1c[nH]c2ccc(OC)cc12)c1ccccc1
InChIInChI=1S/C19H20N2O2/c1-3-21(15-7-5-4-6-8-15)19(22)11-14-13-20-18-10-9-16(23-2)12-17(14)18/h4-10,12-13,20H,3,11H2,1-2H3
InChIKeyYCGBNBVNLMCRCC-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.77
Rot. Bonds5

About N-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-phenylacetamide

N-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-phenylacetamide (PubChem CID 86985638) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-phenylacetamide.

Molecular Properties

Compound NameN-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-phenylacetamide
PubChem CID86985638
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-phenylacetamide
SMILESCCN(C(=O)Cc1c[nH]c2ccc(OC)cc12)c1ccccc1
InChIInChI=1S/C19H20N2O2/c1-3-21(15-7-5-4-6-8-15)19(22)11-14-13-20-18-10-9-16(23-2)12-17(14)18/h4-10,12-13,20H,3,11H2,1-2H3
InChIKeyYCGBNBVNLMCRCC-UHFFFAOYSA-N
XLogP3.77
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 113209629
N-benzyl-N-(2-hydroxyethyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 110890145
N-ethyl-1-(5-methoxy-1H-indol-3-yl)-N-phenylcyclopropane-1-carboxamide
CID 113210822
2-(5-methoxy-1H-indol-3-yl)-N-[(2-methylphenyl)methyl]acetamide
CID 113209591
1-phenylethyl 2-(5-methoxy-1H-indol-3-yl)acetate
CID 78873695
(2S)-2-amino-3-(5-methoxy-1H-indol-3-yl)propanoic acid
CID 175665456
2-(5-methoxy-1H-indol-3-yl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide
CID 78872752
N-[(5-methoxy-1H-indol-3-yl)methyl]acetamide
CID 71554009
N,N-diethyl-5-methoxy-1H-indole-3-carboxamide
CID 91755801
N-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 95598350
2-(5-methoxy-1H-indol-3-yl)-N-propan-2-ylacetamide
CID 110847876
N-(2-hydroxypropyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 78872247

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-phenylacetamide?
The IUPAC name of N-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-phenylacetamide (CID 86985638) is N-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-phenylacetamide.
What is the SMILES notation for N-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-phenylacetamide?
The canonical SMILES for N-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-phenylacetamide is CCN(C(=O)Cc1c[nH]c2ccc(OC)cc12)c1ccccc1.
What is the InChIKey of N-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-phenylacetamide?
The InChIKey is YCGBNBVNLMCRCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-3-21(15-7-5-4-6-8-15)19(22)11-14-13-20-18-10-9-16(23-2)12-17(14)18/h4-10,12-13,20H,3,11H2,1-2H3.
What are the key properties of N-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-phenylacetamide?
N-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-phenylacetamide has a molecular weight of 308.38 g/mol, XLogP of 3.77, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-phenylacetamide is sourced from PubChem (CID 86985638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).