N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide

C20H22N2O2 — CID 26586028

IUPACN-[2-(4-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide
SMILESCOc1ccc(CCNC(=O)Cn2c(C)cc3ccccc32)cc1
InChIInChI=1S/C20H22N2O2/c1-15-13-17-5-3-4-6-19(17)22(15)14-20(23)21-12-11-16-7-9-18(24-2)10-8-16/h3-10,13H,11-12,14H2,1-2H3,(H,21,23)
InChIKeyAEVYRJBSTSMQDG-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.32
Rot. Bonds6

About N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide

N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide (PubChem CID 26586028) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide
PubChem CID26586028
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC NameN-[2-(4-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide
SMILESCOc1ccc(CCNC(=O)Cn2c(C)cc3ccccc32)cc1
InChIInChI=1S/C20H22N2O2/c1-15-13-17-5-3-4-6-19(17)22(15)14-20(23)21-12-11-16-7-9-18(24-2)10-8-16/h3-10,13H,11-12,14H2,1-2H3,(H,21,23)
InChIKeyAEVYRJBSTSMQDG-UHFFFAOYSA-N
XLogP3.32
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dimethylpyrrol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 110688801
1-[2-(4-methoxyphenyl)ethyl]-2-methylindole
CID 65444625
N-[4-(4-fluorophenoxy)butyl]-2-(2-methylindol-1-yl)acetamide
CID 43060850
N-[2-(methanesulfonamido)ethyl]-2-(2-methylindol-1-yl)acetamide
CID 36907060
2-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 699193
N-(4-hydroxypentyl)-2-(2-methylindol-1-yl)acetamide
CID 107299993
benzyl N-[6-[[2-(5-methoxy-2-methylindol-1-yl)acetyl]amino]hexyl]carbamate
CID 90966502
3-(2,5-dimethylpyrrol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 110688954
2-(2-methylindol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 51238620
2-(3,4-dimethoxyphenyl)-N-[2-(2-methylindol-1-yl)ethyl]acetamide
CID 4690489
2-[2-[[(2R)-2-hydroxypropyl]amino]benzimidazol-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 92852643
2-(2-methylindol-1-yl)-N-[(2-methylphenyl)methyl]acetamide
CID 9093001

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide?
The IUPAC name of N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide (CID 26586028) is N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide is COc1ccc(CCNC(=O)Cn2c(C)cc3ccccc32)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide?
The InChIKey is AEVYRJBSTSMQDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-15-13-17-5-3-4-6-19(17)22(15)14-20(23)21-12-11-16-7-9-18(24-2)10-8-16/h3-10,13H,11-12,14H2,1-2H3,(H,21,23).
What are the key properties of N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide?
N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide has a molecular weight of 322.41 g/mol, XLogP of 3.32, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide is sourced from PubChem (CID 26586028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).