N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide

C22H26N2O3 — CID 113084367

IUPACN-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NCC(C)(C)c2c[nH]c3ccc(OC)cc23)cc1
InChIInChI=1S/C22H26N2O3/c1-22(2,19-13-23-20-10-9-17(27-4)12-18(19)20)14-24-21(25)11-15-5-7-16(26-3)8-6-15/h5-10,12-13,23H,11,14H2,1-4H3,(H,24,25)
InChIKeySLVYEHDGWBLGCZ-UHFFFAOYSA-N
MW366.46 g/mol
LogP3.82
Rot. Bonds7

About N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide

N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide (PubChem CID 113084367) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide
PubChem CID113084367
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC NameN-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NCC(C)(C)c2c[nH]c3ccc(OC)cc23)cc1
InChIInChI=1S/C22H26N2O3/c1-22(2,19-13-23-20-10-9-17(27-4)12-18(19)20)14-24-21(25)11-15-5-7-16(26-3)8-6-15/h5-10,12-13,23H,11,14H2,1-4H3,(H,24,25)
InChIKeySLVYEHDGWBLGCZ-UHFFFAOYSA-N
XLogP3.82
TPSA63.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]benzamide
CID 113084348
N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]-3-phenoxypropanamide
CID 113084371
N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]cyclopropanecarboxamide
CID 113084339
5-methoxy-3-(2-methylbutan-2-yl)-1H-indole
CID 106985577
N-(2-hydroxy-2-methylpropyl)-2-(4-methoxyphenyl)acetamide
CID 65109847
N-[2-(5-fluoro-1H-indol-3-yl)-2-methylpropyl]-2-(3-fluorophenyl)acetamide
CID 113084215
3-(5-methoxy-1H-indol-3-yl)-3-methylbutan-1-amine
CID 84627056
N-[2-(1H-indol-3-yl)-2-methylpropyl]-2-(4-methylphenyl)acetamide
CID 113084102
N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]propane-1-sulfonamide
CID 113084400
N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide
CID 113210161
2-(3-bromophenyl)-N-[2-(1H-indol-3-yl)-2-methylpropyl]acetamide
CID 113084108
N-[2-(5-chloro-1H-indol-3-yl)-2-methylpropyl]-2-thiophen-2-ylacetamide
CID 113084290

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide (CID 113084367) is N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)NCC(C)(C)c2c[nH]c3ccc(OC)cc23)cc1.
What is the InChIKey of N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide?
The InChIKey is SLVYEHDGWBLGCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-22(2,19-13-23-20-10-9-17(27-4)12-18(19)20)14-24-21(25)11-15-5-7-16(26-3)8-6-15/h5-10,12-13,23H,11,14H2,1-4H3,(H,24,25).
What are the key properties of N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide?
N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide has a molecular weight of 366.46 g/mol, XLogP of 3.82, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 113084367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).