2-(7-methoxyindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide

C19H20N2O3 — CID 39348357

IUPAC2-(7-methoxyindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCOc1ccc(CNC(=O)Cn2ccc3cccc(OC)c32)cc1
InChIInChI=1S/C19H20N2O3/c1-23-16-8-6-14(7-9-16)12-20-18(22)13-21-11-10-15-4-3-5-17(24-2)19(15)21/h3-11H,12-13H2,1-2H3,(H,20,22)
InChIKeyGJBLMYJKPSFEDH-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.97
Rot. Bonds6

About 2-(7-methoxyindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide

2-(7-methoxyindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide (PubChem CID 39348357) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 2-(7-methoxyindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(7-methoxyindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide
PubChem CID39348357
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name2-(7-methoxyindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCOc1ccc(CNC(=O)Cn2ccc3cccc(OC)c32)cc1
InChIInChI=1S/C19H20N2O3/c1-23-16-8-6-14(7-9-16)12-20-18(22)13-21-11-10-15-4-3-5-17(24-2)19(15)21/h3-11H,12-13H2,1-2H3,(H,20,22)
InChIKeyGJBLMYJKPSFEDH-UHFFFAOYSA-N
XLogP2.97
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-indol-1-yl-N-[(4-methoxyphenyl)methyl]acetamide
CID 4224442
N-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)acetamide
CID 39315359
N-[(4-methoxyphenyl)methyl]-2-[1-[(2-methylphenyl)methyl]-7-oxopyrrolo[2,3-c]pyridin-6-yl]acetamide
CID 52906439
2-(7-methoxyindol-1-yl)-N-[(1S)-1-phenylethyl]acetamide
CID 39331953
2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 7612549
N-[(2-methoxyphenyl)methyl]-2-(1-oxoisoquinolin-2-yl)acetamide
CID 4171042
N-[(3-bromophenyl)methyl]-2-(5-methoxyindol-1-yl)acetamide
CID 55718467
2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 46395148
N-[(4-methoxyphenyl)methyl]-2-(3-methylbutylamino)acetamide
CID 108998624
N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 51163773
2-(6-chloro-4-oxoquinolin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 100734852
N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide
CID 46590636

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxyindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(7-methoxyindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide (CID 39348357) is 2-(7-methoxyindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(7-methoxyindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(7-methoxyindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide is COc1ccc(CNC(=O)Cn2ccc3cccc(OC)c32)cc1.
What is the InChIKey of 2-(7-methoxyindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide?
The InChIKey is GJBLMYJKPSFEDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-23-16-8-6-14(7-9-16)12-20-18(22)13-21-11-10-15-4-3-5-17(24-2)19(15)21/h3-11H,12-13H2,1-2H3,(H,20,22).
What are the key properties of 2-(7-methoxyindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide?
2-(7-methoxyindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide has a molecular weight of 324.38 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxyindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 39348357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).