2-(5-methoxy-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)acetamide

C17H23N3O3 — CID 113209588

IUPAC2-(5-methoxy-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESCOc1ccc2[nH]cc(CC(=O)NCCN3CCOCC3)c2c1
InChIInChI=1S/C17H23N3O3/c1-22-14-2-3-16-15(11-14)13(12-19-16)10-17(21)18-4-5-20-6-8-23-9-7-20/h2-3,11-12,19H,4-10H2,1H3,(H,18,21)
InChIKeyULVWAVFQXPGCAK-UHFFFAOYSA-N
MW317.39 g/mol
LogP1.17
Rot. Bonds6

About 2-(5-methoxy-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)acetamide

2-(5-methoxy-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 113209588) has the molecular formula C17H23N3O3 and a molecular weight of 317.39 g/mol. Its IUPAC name is 2-(5-methoxy-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-(5-methoxy-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID113209588
Molecular FormulaC17H23N3O3
Molecular Weight317.39 g/mol
Exact Mass317.17
IUPAC Name2-(5-methoxy-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESCOc1ccc2[nH]cc(CC(=O)NCCN3CCOCC3)c2c1
InChIInChI=1S/C17H23N3O3/c1-22-14-2-3-16-15(11-14)13(12-19-16)10-17(21)18-4-5-20-6-8-23-9-7-20/h2-3,11-12,19H,4-10H2,1H3,(H,18,21)
InChIKeyULVWAVFQXPGCAK-UHFFFAOYSA-N
XLogP1.17
TPSA66.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-N-(2-morpholin-4-ylethyl)-4-oxo-1H-quinoline-3-carboxamide
CID 91639821
N-(3-hydroxybutyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 111433362
N-(2-hydroxypropyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 78872247
N-[2-(5-bromothiophen-2-yl)ethyl]-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 78873467
2-(5-methoxy-1H-indol-3-yl)-N-[(3-methylimidazol-4-yl)methyl]acetamide
CID 139003508
2-(5-methoxy-1H-indol-3-yl)-N-propan-2-ylacetamide
CID 110847876
2-(5-methoxy-1H-indol-3-yl)-N-[(2-methylphenyl)methyl]acetamide
CID 113209591
2,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide
CID 51072890
2-(5-methoxy-1H-indol-3-yl)-N-[[2-(4-methoxyphenyl)-1-methylpiperidin-3-yl]methyl]acetamide
CID 86954997
N-[(5-methoxy-1H-indol-3-yl)methyl]acetamide
CID 71554009
6-methoxy-N-(2-morpholin-4-ylethyl)-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide
CID 113203943
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)butanamide
CID 131889099

Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxy-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-(5-methoxy-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)acetamide (CID 113209588) is 2-(5-methoxy-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-(5-methoxy-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-(5-methoxy-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)acetamide is COc1ccc2[nH]cc(CC(=O)NCCN3CCOCC3)c2c1.
What is the InChIKey of 2-(5-methoxy-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is ULVWAVFQXPGCAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O3/c1-22-14-2-3-16-15(11-14)13(12-19-16)10-17(21)18-4-5-20-6-8-23-9-7-20/h2-3,11-12,19H,4-10H2,1H3,(H,18,21).
What are the key properties of 2-(5-methoxy-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)acetamide?
2-(5-methoxy-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 317.39 g/mol, XLogP of 1.17, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxy-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 113209588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).