N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide

C19H20N2O2 — CID 4796568

IUPACN-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NCCc1c[nH]c2ccccc12
InChIInChI=1S/C19H20N2O2/c1-23-18-9-5-2-6-14(18)12-19(22)20-11-10-15-13-21-17-8-4-3-7-16(15)17/h2-9,13,21H,10-12H2,1H3,(H,20,22)
InChIKeyGJYJVQFJKCPBMT-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.08
Rot. Bonds6

About N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide

N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide (PubChem CID 4796568) 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]-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide
PubChem CID4796568
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NCCc1c[nH]c2ccccc12
InChIInChI=1S/C19H20N2O2/c1-23-18-9-5-2-6-14(18)12-19(22)20-11-10-15-13-21-17-8-4-3-7-16(15)17/h2-9,13,21H,10-12H2,1H3,(H,20,22)
InChIKeyGJYJVQFJKCPBMT-UHFFFAOYSA-N
XLogP3.08
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] 2-(2-methoxyphenyl)acetate
CID 9337378
N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methoxyphenyl)propanediamide
CID 108949616
N-[2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-ylacetamide
CID 20969018
2-(6-chloro-1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 113209743
2-(3-fluoro-4-methoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 17433243
1-[2-(1H-indol-3-yl)ethyl]-3-[2-(2-methoxyphenyl)ethyl]-2-methylguanidine;hydroiodide
CID 110996658
2-(N-acetyl-2-methoxyanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 113173158
N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)acetamide
CID 78912609
N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzamide
CID 17433152
N-(1H-indol-3-ylmethyl)-2-(2-methoxyphenoxy)acetamide
CID 110357480
3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 10664257
3-(N-acetyl-2-methoxyanilino)-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 113128750

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide (CID 4796568) is N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)NCCc1c[nH]c2ccccc12.
What is the InChIKey of N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide?
The InChIKey is GJYJVQFJKCPBMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-23-18-9-5-2-6-14(18)12-19(22)20-11-10-15-13-21-17-8-4-3-7-16(15)17/h2-9,13,21H,10-12H2,1H3,(H,20,22).
What are the key properties of N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide?
N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide has a molecular weight of 308.38 g/mol, XLogP of 3.08, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 4796568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).