5-methoxy-N-(4-methoxyphenyl)indole-1-carboxamide

C17H16N2O3 — CID 173299571

IUPAC5-methoxy-N-(4-methoxyphenyl)indole-1-carboxamide
SMILESCOc1ccc(NC(=O)n2ccc3cc(OC)ccc32)cc1
InChIInChI=1S/C17H16N2O3/c1-21-14-5-3-13(4-6-14)18-17(20)19-10-9-12-11-15(22-2)7-8-16(12)19/h3-11H,1-2H3,(H,18,20)
InChIKeyXOYDIXIASDDTGD-UHFFFAOYSA-N
MW296.33 g/mol
LogP3.74
Rot. Bonds3

About 5-methoxy-N-(4-methoxyphenyl)indole-1-carboxamide

5-methoxy-N-(4-methoxyphenyl)indole-1-carboxamide (PubChem CID 173299571) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is 5-methoxy-N-(4-methoxyphenyl)indole-1-carboxamide.

Molecular Properties

Compound Name5-methoxy-N-(4-methoxyphenyl)indole-1-carboxamide
PubChem CID173299571
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC Name5-methoxy-N-(4-methoxyphenyl)indole-1-carboxamide
SMILESCOc1ccc(NC(=O)n2ccc3cc(OC)ccc32)cc1
InChIInChI=1S/C17H16N2O3/c1-21-14-5-3-13(4-6-14)18-17(20)19-10-9-12-11-15(22-2)7-8-16(12)19/h3-11H,1-2H3,(H,18,20)
InChIKeyXOYDIXIASDDTGD-UHFFFAOYSA-N
XLogP3.74
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methoxyindole-1-carboxylic acid
CID 68566461
N-benzyl-5-methoxyindole-1-carboxamide
CID 11055060
N-(4-methoxyphenyl)-6-(methylsulfamoyl)indole-1-carboxamide
CID 142032429
methyl 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]benzoate
CID 29135985
cyanomethyl 5-methoxyindole-1-carboxylate
CID 141286697
(5-methoxyindol-1-yl)-(5-methoxy-1H-indol-2-yl)methanone
CID 139083916
ethyl 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]benzoate
CID 29127327
(2S)-2-(diethylamino)-1-(5-methoxyindol-1-yl)propan-1-one
CID 170000579
5-methoxy-1-(1-phenylethenyl)indole
CID 175370512
1,3-bis(4-methoxyphenyl)urea
CID 139045428
2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 29133435
5-methoxy-1-methylindole
CID 819864

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-(4-methoxyphenyl)indole-1-carboxamide?
The IUPAC name of 5-methoxy-N-(4-methoxyphenyl)indole-1-carboxamide (CID 173299571) is 5-methoxy-N-(4-methoxyphenyl)indole-1-carboxamide.
What is the SMILES notation for 5-methoxy-N-(4-methoxyphenyl)indole-1-carboxamide?
The canonical SMILES for 5-methoxy-N-(4-methoxyphenyl)indole-1-carboxamide is COc1ccc(NC(=O)n2ccc3cc(OC)ccc32)cc1.
What is the InChIKey of 5-methoxy-N-(4-methoxyphenyl)indole-1-carboxamide?
The InChIKey is XOYDIXIASDDTGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3/c1-21-14-5-3-13(4-6-14)18-17(20)19-10-9-12-11-15(22-2)7-8-16(12)19/h3-11H,1-2H3,(H,18,20).
What are the key properties of 5-methoxy-N-(4-methoxyphenyl)indole-1-carboxamide?
5-methoxy-N-(4-methoxyphenyl)indole-1-carboxamide has a molecular weight of 296.33 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-(4-methoxyphenyl)indole-1-carboxamide is sourced from PubChem (CID 173299571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).