2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide

C20H22N2O5 — CID 29133435

IUPAC2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1ccc2c(ccn2CC(=O)Nc2cc(OC)c(OC)c(OC)c2)c1
InChIInChI=1S/C20H22N2O5/c1-24-15-5-6-16-13(9-15)7-8-22(16)12-19(23)21-14-10-17(25-2)20(27-4)18(11-14)26-3/h5-11H,12H2,1-4H3,(H,21,23)
InChIKeySKZZETXSLOWOEX-UHFFFAOYSA-N
MW370.41 g/mol
LogP3.31
Rot. Bonds7

About 2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide

2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide (PubChem CID 29133435) has the molecular formula C20H22N2O5 and a molecular weight of 370.41 g/mol. Its IUPAC name is 2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
PubChem CID29133435
Molecular FormulaC20H22N2O5
Molecular Weight370.41 g/mol
Exact Mass370.15
IUPAC Name2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1ccc2c(ccn2CC(=O)Nc2cc(OC)c(OC)c(OC)c2)c1
InChIInChI=1S/C20H22N2O5/c1-24-15-5-6-16-13(9-15)7-8-22(16)12-19(23)21-14-10-17(25-2)20(27-4)18(11-14)26-3/h5-11H,12H2,1-4H3,(H,21,23)
InChIKeySKZZETXSLOWOEX-UHFFFAOYSA-N
XLogP3.31
TPSA70.95 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

methyl 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]benzoate
CID 29135985
N-tert-butyl-2-(5-methoxyindol-1-yl)acetamide
CID 115582184
ethyl 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]benzoate
CID 29127327
2-(5-bromoindol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide
CID 42537123
2-(5-methoxyindol-1-yl)-N-pyridin-2-ylacetamide
CID 29137208
2-(4-acetamidoindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 71828241
2-(5-methoxyindol-1-yl)-N-prop-2-ynylacetamide
CID 115582181
(2S)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]propanoic acid
CID 39377928
N-(5-bromo-2-pyridinyl)-2-(5-methoxyindol-1-yl)acetamide
CID 29139061
N-(5-chloro-2-pyridinyl)-2-(5-methoxyindol-1-yl)acetamide
CID 29131192
N-(3,5-difluoro-4-methoxyphenyl)-2-indol-1-ylacetamide
CID 87042646
3-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propanamide
CID 7741638

Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide?
The IUPAC name of 2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide (CID 29133435) is 2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide?
The canonical SMILES for 2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide is COc1ccc2c(ccn2CC(=O)Nc2cc(OC)c(OC)c(OC)c2)c1.
What is the InChIKey of 2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide?
The InChIKey is SKZZETXSLOWOEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O5/c1-24-15-5-6-16-13(9-15)7-8-22(16)12-19(23)21-14-10-17(25-2)20(27-4)18(11-14)26-3/h5-11H,12H2,1-4H3,(H,21,23).
What are the key properties of 2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide?
2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide has a molecular weight of 370.41 g/mol, XLogP of 3.31, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide is sourced from PubChem (CID 29133435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).