2-(1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide

C19H19N3O3 — CID 38738127

IUPAC2-(1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide
SMILESCNC(=O)COc1cccc(NC(=O)Cc2c[nH]c3ccccc23)c1
InChIInChI=1S/C19H19N3O3/c1-20-19(24)12-25-15-6-4-5-14(10-15)22-18(23)9-13-11-21-17-8-3-2-7-16(13)17/h2-8,10-11,21H,9,12H2,1H3,(H,20,24)(H,22,23)
InChIKeyXLBXUKGZNODXBO-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.47
Rot. Bonds6

About 2-(1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide

2-(1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide (PubChem CID 38738127) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide
PubChem CID38738127
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name2-(1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide
SMILESCNC(=O)COc1cccc(NC(=O)Cc2c[nH]c3ccccc23)c1
InChIInChI=1S/C19H19N3O3/c1-20-19(24)12-25-15-6-4-5-14(10-15)22-18(23)9-13-11-21-17-8-3-2-7-16(13)17/h2-8,10-11,21H,9,12H2,1H3,(H,20,24)(H,22,23)
InChIKeyXLBXUKGZNODXBO-UHFFFAOYSA-N
XLogP2.47
TPSA83.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1H-indol-3-yl)-N-[3-(methylcarbamoylamino)phenyl]acetamide
CID 38160633
2-(1H-indol-3-yl)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide
CID 26901683
ethyl 2-[3-[3-(1H-indol-3-yl)propanoylamino]phenoxy]acetate
CID 39269339
2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide
CID 43705402
N-(3,4-dihydroxyphenyl)-2-(1H-indol-3-yl)acetamide
CID 170716792
2-(1H-indol-3-yl)-N-(2-methoxypyrimidin-5-yl)acetamide
CID 71799748
N'-[2-(4-fluorophenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide
CID 26932809
2-(3-ethoxyphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 112977733
N-[3-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]pyridine-3-carboxamide
CID 46400273
methyl 2-[3-[(2-phenylacetyl)amino]phenoxy]acetate
CID 891990
2-(1H-indol-3-yl)-N-[4-[(4-methoxyphenyl)methylamino]phenyl]acetamide
CID 112982718
2-(1H-indol-3-yl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]acetamide
CID 38781899

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide?
The IUPAC name of 2-(1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide (CID 38738127) is 2-(1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide.
What is the SMILES notation for 2-(1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide?
The canonical SMILES for 2-(1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide is CNC(=O)COc1cccc(NC(=O)Cc2c[nH]c3ccccc23)c1.
What is the InChIKey of 2-(1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide?
The InChIKey is XLBXUKGZNODXBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-20-19(24)12-25-15-6-4-5-14(10-15)22-18(23)9-13-11-21-17-8-3-2-7-16(13)17/h2-8,10-11,21H,9,12H2,1H3,(H,20,24)(H,22,23).
What are the key properties of 2-(1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide?
2-(1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide has a molecular weight of 337.38 g/mol, XLogP of 2.47, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide is sourced from PubChem (CID 38738127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).