N-(2-ethoxyphenyl)-3-(1H-indol-4-yl)propanamide

C19H20N2O2 — CID 53160274

IUPACN-(2-ethoxyphenyl)-3-(1H-indol-4-yl)propanamide
SMILESCCOc1ccccc1NC(=O)CCc1cccc2[nH]ccc12
InChIInChI=1S/C19H20N2O2/c1-2-23-18-9-4-3-7-17(18)21-19(22)11-10-14-6-5-8-16-15(14)12-13-20-16/h3-9,12-13,20H,2,10-11H2,1H3,(H,21,22)
InChIKeyXVRIGYSXLKBRIK-UHFFFAOYSA-N
MW308.38 g/mol
LogP4.14
Rot. Bonds6

About N-(2-ethoxyphenyl)-3-(1H-indol-4-yl)propanamide

N-(2-ethoxyphenyl)-3-(1H-indol-4-yl)propanamide (PubChem CID 53160274) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-3-(1H-indol-4-yl)propanamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-3-(1H-indol-4-yl)propanamide
PubChem CID53160274
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-(2-ethoxyphenyl)-3-(1H-indol-4-yl)propanamide
SMILESCCOc1ccccc1NC(=O)CCc1cccc2[nH]ccc12
InChIInChI=1S/C19H20N2O2/c1-2-23-18-9-4-3-7-17(18)21-19(22)11-10-14-6-5-8-16-15(14)12-13-20-16/h3-9,12-13,20H,2,10-11H2,1H3,(H,21,22)
InChIKeyXVRIGYSXLKBRIK-UHFFFAOYSA-N
XLogP4.14
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-ethoxyphenyl)methyl]-3-(1H-indol-4-yl)propanamide
CID 53160301
N-(2-ethoxyphenyl)-3-phenylpropanamide
CID 849126
N-(2-ethoxyphenyl)octanamide
CID 4158866
N-(2-hydroxyphenyl)-2-(1H-indol-4-yl)acetamide
CID 139642119
N-(3-acetylphenyl)-3-(1H-indol-4-yl)propanamide
CID 53160273
3-amino-N-(2-ethoxyphenyl)propanamide;hydrochloride
CID 119263917
(2S)-2-amino-N-(2-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide
CID 22691563
N-(2,5-diethoxyphenyl)-3-(2-ethoxyphenyl)propanamide
CID 33002086
4-(2-ethoxyphenoxy)-N-(2-ethoxyphenyl)butanamide
CID 7935064
3-(1H-indol-4-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide
CID 53160277
N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-3-(1H-indol-3-yl)propanamide
CID 4816933
N,3-bis(2-methoxyphenyl)propanamide
CID 17394407

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-3-(1H-indol-4-yl)propanamide?
The IUPAC name of N-(2-ethoxyphenyl)-3-(1H-indol-4-yl)propanamide (CID 53160274) is N-(2-ethoxyphenyl)-3-(1H-indol-4-yl)propanamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-3-(1H-indol-4-yl)propanamide?
The canonical SMILES for N-(2-ethoxyphenyl)-3-(1H-indol-4-yl)propanamide is CCOc1ccccc1NC(=O)CCc1cccc2[nH]ccc12.
What is the InChIKey of N-(2-ethoxyphenyl)-3-(1H-indol-4-yl)propanamide?
The InChIKey is XVRIGYSXLKBRIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-2-23-18-9-4-3-7-17(18)21-19(22)11-10-14-6-5-8-16-15(14)12-13-20-16/h3-9,12-13,20H,2,10-11H2,1H3,(H,21,22).
What are the key properties of N-(2-ethoxyphenyl)-3-(1H-indol-4-yl)propanamide?
N-(2-ethoxyphenyl)-3-(1H-indol-4-yl)propanamide has a molecular weight of 308.38 g/mol, XLogP of 4.14, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-3-(1H-indol-4-yl)propanamide is sourced from PubChem (CID 53160274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).