2-(7-methoxyindol-1-yl)-N-(1-phenylethyl)acetamide

C19H20N2O2 — CID 42653944

IUPAC2-(7-methoxyindol-1-yl)-N-(1-phenylethyl)acetamide
SMILESCOc1cccc2ccn(CC(=O)NC(C)c3ccccc3)c12
InChIInChI=1S/C19H20N2O2/c1-14(15-7-4-3-5-8-15)20-18(22)13-21-12-11-16-9-6-10-17(23-2)19(16)21/h3-12,14H,13H2,1-2H3,(H,20,22)
InChIKeyOXGRNGFFEFAQDE-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.53
Rot. Bonds5

About 2-(7-methoxyindol-1-yl)-N-(1-phenylethyl)acetamide

2-(7-methoxyindol-1-yl)-N-(1-phenylethyl)acetamide (PubChem CID 42653944) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 2-(7-methoxyindol-1-yl)-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(7-methoxyindol-1-yl)-N-(1-phenylethyl)acetamide
PubChem CID42653944
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name2-(7-methoxyindol-1-yl)-N-(1-phenylethyl)acetamide
SMILESCOc1cccc2ccn(CC(=O)NC(C)c3ccccc3)c12
InChIInChI=1S/C19H20N2O2/c1-14(15-7-4-3-5-8-15)20-18(22)13-21-12-11-16-9-6-10-17(23-2)19(16)21/h3-12,14H,13H2,1-2H3,(H,20,22)
InChIKeyOXGRNGFFEFAQDE-UHFFFAOYSA-N
XLogP3.53
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(7-methoxyindol-1-yl)-N-[(1S)-1-phenylethyl]acetamide
CID 39331953
2-(7-methoxyindol-1-yl)-N-[(2S)-5-phenylpentan-2-yl]acetamide
CID 97161769
N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-indol-1-ylacetamide
CID 87039835
2-(7-methoxyindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 39348357
2-(2-methoxyphenyl)sulfanyl-N-[(1S)-1-phenylethyl]acetamide
CID 52772198
2-[3-(7-methoxyindol-1-yl)propanoylamino]-3-methylpentanoic acid
CID 75269590
2-(5-bromoindol-1-yl)-N-[(1S)-1-phenylethyl]acetamide
CID 40631420
N-(1-phenylethyl)-2-pyrrol-1-ylacetamide
CID 20880526
N-(2-methoxyphenyl)-N'-(1-phenylethyl)propanediamide
CID 108945965
2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide
CID 4513591
2-(3-methylbutylamino)-N-(1-phenylethyl)acetamide
CID 108997322
2-(6-fluoro-4-oxoquinolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide
CID 100742748

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxyindol-1-yl)-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-(7-methoxyindol-1-yl)-N-(1-phenylethyl)acetamide (CID 42653944) is 2-(7-methoxyindol-1-yl)-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-(7-methoxyindol-1-yl)-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-(7-methoxyindol-1-yl)-N-(1-phenylethyl)acetamide is COc1cccc2ccn(CC(=O)NC(C)c3ccccc3)c12.
What is the InChIKey of 2-(7-methoxyindol-1-yl)-N-(1-phenylethyl)acetamide?
The InChIKey is OXGRNGFFEFAQDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-14(15-7-4-3-5-8-15)20-18(22)13-21-12-11-16-9-6-10-17(23-2)19(16)21/h3-12,14H,13H2,1-2H3,(H,20,22).
What are the key properties of 2-(7-methoxyindol-1-yl)-N-(1-phenylethyl)acetamide?
2-(7-methoxyindol-1-yl)-N-(1-phenylethyl)acetamide has a molecular weight of 308.38 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxyindol-1-yl)-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 42653944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).