N-(2-ethylphenyl)-2-(1-methylindol-3-yl)acetamide

C19H20N2O — CID 4523543

IUPACN-(2-ethylphenyl)-2-(1-methylindol-3-yl)acetamide
SMILESCCc1ccccc1NC(=O)Cc1cn(C)c2ccccc12
InChIInChI=1S/C19H20N2O/c1-3-14-8-4-6-10-17(14)20-19(22)12-15-13-21(2)18-11-7-5-9-16(15)18/h4-11,13H,3,12H2,1-2H3,(H,20,22)
InChIKeyLQOKYYVAJABDKY-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.92
Rot. Bonds4

About N-(2-ethylphenyl)-2-(1-methylindol-3-yl)acetamide

N-(2-ethylphenyl)-2-(1-methylindol-3-yl)acetamide (PubChem CID 4523543) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-(1-methylindol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-(1-methylindol-3-yl)acetamide
PubChem CID4523543
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC NameN-(2-ethylphenyl)-2-(1-methylindol-3-yl)acetamide
SMILESCCc1ccccc1NC(=O)Cc1cn(C)c2ccccc12
InChIInChI=1S/C19H20N2O/c1-3-14-8-4-6-10-17(14)20-19(22)12-15-13-21(2)18-11-7-5-9-16(15)18/h4-11,13H,3,12H2,1-2H3,(H,20,22)
InChIKeyLQOKYYVAJABDKY-UHFFFAOYSA-N
XLogP3.92
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide
CID 51055371
N-(2-ethylphenyl)-2-naphthalen-1-ylacetamide
CID 1228282
2-(1-methylindol-3-yl)-N-propan-2-ylacetamide
CID 13010552
3-methyl-N-[4-[[2-(1-methylindol-3-yl)acetyl]amino]phenyl]butanamide
CID 47078833
N-(5-chloro-2,4-dimethoxyphenyl)-2-(1-methylindol-3-yl)acetamide
CID 20851579
N-(5-chloro-2-pyridinyl)-2-(1-methylindol-3-yl)acetamide
CID 4568690
2-(1-methylindol-3-yl)-N-[(4-methylphenyl)methyl]acetamide
CID 4523425
N-(2-aminoethyl)-2-(1-methylindol-3-yl)acetamide
CID 82289252
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
3-[(2-ethylphenyl)methyl]-1-methylindole
CID 162400454
N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide
CID 3237946
N-[(4-fluorophenyl)methyl]-2-(1-methylindol-3-yl)acetamide
CID 3632445

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-(1-methylindol-3-yl)acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-(1-methylindol-3-yl)acetamide (CID 4523543) is N-(2-ethylphenyl)-2-(1-methylindol-3-yl)acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-(1-methylindol-3-yl)acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-(1-methylindol-3-yl)acetamide is CCc1ccccc1NC(=O)Cc1cn(C)c2ccccc12.
What is the InChIKey of N-(2-ethylphenyl)-2-(1-methylindol-3-yl)acetamide?
The InChIKey is LQOKYYVAJABDKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-3-14-8-4-6-10-17(14)20-19(22)12-15-13-21(2)18-11-7-5-9-16(15)18/h4-11,13H,3,12H2,1-2H3,(H,20,22).
What are the key properties of N-(2-ethylphenyl)-2-(1-methylindol-3-yl)acetamide?
N-(2-ethylphenyl)-2-(1-methylindol-3-yl)acetamide has a molecular weight of 292.38 g/mol, XLogP of 3.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-(1-methylindol-3-yl)acetamide is sourced from PubChem (CID 4523543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).