2-(1-methoxyindol-3-yl)-N-(3-methoxyphenyl)acetamide

C18H18N2O3 — CID 141490312

IUPAC2-(1-methoxyindol-3-yl)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)Cc2cn(OC)c3ccccc23)c1
InChIInChI=1S/C18H18N2O3/c1-22-15-7-5-6-14(11-15)19-18(21)10-13-12-20(23-2)17-9-4-3-8-16(13)17/h3-9,11-12H,10H2,1-2H3,(H,19,21)
InChIKeyAFCOWVDDTQUALA-UHFFFAOYSA-N
MW310.35 g/mol
LogP2.89
Rot. Bonds5

About 2-(1-methoxyindol-3-yl)-N-(3-methoxyphenyl)acetamide

2-(1-methoxyindol-3-yl)-N-(3-methoxyphenyl)acetamide (PubChem CID 141490312) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is 2-(1-methoxyindol-3-yl)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(1-methoxyindol-3-yl)-N-(3-methoxyphenyl)acetamide
PubChem CID141490312
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name2-(1-methoxyindol-3-yl)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)Cc2cn(OC)c3ccccc23)c1
InChIInChI=1S/C18H18N2O3/c1-22-15-7-5-6-14(11-15)19-18(21)10-13-12-20(23-2)17-9-4-3-8-16(13)17/h3-9,11-12H,10H2,1-2H3,(H,19,21)
InChIKeyAFCOWVDDTQUALA-UHFFFAOYSA-N
XLogP2.89
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-methoxyindol-3-yl)-N-pyridin-2-ylacetamide
CID 141490268
2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide
CID 56920709
2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide
CID 67668743
2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide
CID 15992736
N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide
CID 17033082
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
3-chloro-N-(3-methoxyphenyl)propanamide
CID 2785756
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
N-(3-methoxyphenyl)-2-[3-(2-methylpropyl)-2,4-dioxoquinazolin-1-yl]acetamide
CID 45030708
N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide
CID 31927837
N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
CID 28739724
2-(4-bromophenyl)-N-(3-methoxyphenyl)acetamide
CID 2205638

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxyindol-3-yl)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(1-methoxyindol-3-yl)-N-(3-methoxyphenyl)acetamide (CID 141490312) is 2-(1-methoxyindol-3-yl)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(1-methoxyindol-3-yl)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(1-methoxyindol-3-yl)-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)Cc2cn(OC)c3ccccc23)c1.
What is the InChIKey of 2-(1-methoxyindol-3-yl)-N-(3-methoxyphenyl)acetamide?
The InChIKey is AFCOWVDDTQUALA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-22-15-7-5-6-14(11-15)19-18(21)10-13-12-20(23-2)17-9-4-3-8-16(13)17/h3-9,11-12H,10H2,1-2H3,(H,19,21).
What are the key properties of 2-(1-methoxyindol-3-yl)-N-(3-methoxyphenyl)acetamide?
2-(1-methoxyindol-3-yl)-N-(3-methoxyphenyl)acetamide has a molecular weight of 310.35 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxyindol-3-yl)-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 141490312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).