N-(1H-indol-6-yl)-2-(4-methoxyindol-1-yl)acetamide

C19H17N3O2 — CID 52905291

IUPACN-(1H-indol-6-yl)-2-(4-methoxyindol-1-yl)acetamide
SMILESCOc1cccc2c1ccn2CC(=O)Nc1ccc2cc[nH]c2c1
InChIInChI=1S/C19H17N3O2/c1-24-18-4-2-3-17-15(18)8-10-22(17)12-19(23)21-14-6-5-13-7-9-20-16(13)11-14/h2-11,20H,12H2,1H3,(H,21,23)
InChIKeyJWQWAHNPVFELMY-UHFFFAOYSA-N
MW319.36 g/mol
LogP3.77
Rot. Bonds4

About N-(1H-indol-6-yl)-2-(4-methoxyindol-1-yl)acetamide

N-(1H-indol-6-yl)-2-(4-methoxyindol-1-yl)acetamide (PubChem CID 52905291) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is N-(1H-indol-6-yl)-2-(4-methoxyindol-1-yl)acetamide.

Molecular Properties

Compound NameN-(1H-indol-6-yl)-2-(4-methoxyindol-1-yl)acetamide
PubChem CID52905291
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC NameN-(1H-indol-6-yl)-2-(4-methoxyindol-1-yl)acetamide
SMILESCOc1cccc2c1ccn2CC(=O)Nc1ccc2cc[nH]c2c1
InChIInChI=1S/C19H17N3O2/c1-24-18-4-2-3-17-15(18)8-10-22(17)12-19(23)21-14-6-5-13-7-9-20-16(13)11-14/h2-11,20H,12H2,1H3,(H,21,23)
InChIKeyJWQWAHNPVFELMY-UHFFFAOYSA-N
XLogP3.77
TPSA59.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyindol-1-yl)-N-(3-methoxypropyl)acetamide
CID 83173338
2-(4-methoxyindol-1-yl)-N-pentan-2-ylacetamide
CID 83174347
methyl 4-(1H-indol-6-ylamino)-4-oxobutanoate
CID 110730795
2-(4-acetamidoindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 71828241
N-(3-chloro-4-methoxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide
CID 47779782
N-(1H-indol-6-yl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 39310773
N-(1-hydroxy-4-methylsulfanylbutan-2-yl)-2-(4-methoxyindol-1-yl)acetamide
CID 121239064
2-[[3-cyano-6-(2-methoxyphenyl)-2-pyridinyl]sulfanyl]-N-(1H-indol-6-yl)acetamide
CID 19058700
ethyl 2-(4-methoxyindol-1-yl)acetate
CID 83162389
1-benzyl-N-(1H-indol-6-yl)indole-3-carboxamide
CID 39333465
2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(1H-indol-6-yl)acetamide
CID 19058761
methyl 3-(4-methoxyindol-1-yl)propanoate
CID 83162468

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-6-yl)-2-(4-methoxyindol-1-yl)acetamide?
The IUPAC name of N-(1H-indol-6-yl)-2-(4-methoxyindol-1-yl)acetamide (CID 52905291) is N-(1H-indol-6-yl)-2-(4-methoxyindol-1-yl)acetamide.
What is the SMILES notation for N-(1H-indol-6-yl)-2-(4-methoxyindol-1-yl)acetamide?
The canonical SMILES for N-(1H-indol-6-yl)-2-(4-methoxyindol-1-yl)acetamide is COc1cccc2c1ccn2CC(=O)Nc1ccc2cc[nH]c2c1.
What is the InChIKey of N-(1H-indol-6-yl)-2-(4-methoxyindol-1-yl)acetamide?
The InChIKey is JWQWAHNPVFELMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-24-18-4-2-3-17-15(18)8-10-22(17)12-19(23)21-14-6-5-13-7-9-20-16(13)11-14/h2-11,20H,12H2,1H3,(H,21,23).
What are the key properties of N-(1H-indol-6-yl)-2-(4-methoxyindol-1-yl)acetamide?
N-(1H-indol-6-yl)-2-(4-methoxyindol-1-yl)acetamide has a molecular weight of 319.36 g/mol, XLogP of 3.77, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-6-yl)-2-(4-methoxyindol-1-yl)acetamide is sourced from PubChem (CID 52905291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).