3-(5-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropanamide

C19H20N2O2 — CID 67356165

IUPAC3-(5-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropanamide
SMILESCNC(=O)CC(c1ccccc1)c1cc2[nH]ccc2cc1OC
InChIInChI=1S/C19H20N2O2/c1-20-19(22)12-15(13-6-4-3-5-7-13)16-11-17-14(8-9-21-17)10-18(16)23-2/h3-11,15,21H,12H2,1-2H3,(H,20,22)
InChIKeyZPTQIELQMWJPRG-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.44
Rot. Bonds5

About 3-(5-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropanamide

3-(5-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropanamide (PubChem CID 67356165) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 3-(5-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropanamide.

Molecular Properties

Compound Name3-(5-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropanamide
PubChem CID67356165
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name3-(5-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropanamide
SMILESCNC(=O)CC(c1ccccc1)c1cc2[nH]ccc2cc1OC
InChIInChI=1S/C19H20N2O2/c1-20-19(22)12-15(13-6-4-3-5-7-13)16-11-17-14(8-9-21-17)10-18(16)23-2/h3-11,15,21H,12H2,1-2H3,(H,20,22)
InChIKeyZPTQIELQMWJPRG-UHFFFAOYSA-N
XLogP3.44
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1H-indol-6-yl)-3-(3-methoxyphenyl)-N-methylpropanamide
CID 59831810
(3S)-3-(7-methoxy-1H-indazol-4-yl)-N-methyl-3-phenylpropanamide
CID 59831721
N-methyl-3,3-diphenylpropanamide
CID 3373592
3-(4-chlorophenyl)-3-(1H-indol-6-yl)-N-methylpropanamide
CID 59831641
3-(3-methoxy-1H-indazol-5-yl)-N-methyl-3-phenylpropanamide
CID 67356537
3-amino-N-methyl-3-(2,4,5-trimethoxyphenyl)propanamide
CID 116850705
3-(5-methoxy-1H-indol-4-yl)-3-phenylpropanoic acid
CID 141173335
3-cyano-3-(2-methoxyphenyl)-N-methylpropanamide
CID 82127316
N-methoxy-3-(4-methoxyphenyl)-3-phenylpropanamide
CID 144913522
3-(2-hydroxyphenyl)-N-(2-methoxyphenyl)-3-phenylpropanamide
CID 4136939
(3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide
CID 1309526
(5-methoxy-1H-indol-6-yl)boronic acid
CID 68543723

Frequently Asked Questions

What is the IUPAC name of 3-(5-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropanamide?
The IUPAC name of 3-(5-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropanamide (CID 67356165) is 3-(5-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropanamide.
What is the SMILES notation for 3-(5-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropanamide?
The canonical SMILES for 3-(5-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropanamide is CNC(=O)CC(c1ccccc1)c1cc2[nH]ccc2cc1OC.
What is the InChIKey of 3-(5-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropanamide?
The InChIKey is ZPTQIELQMWJPRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-20-19(22)12-15(13-6-4-3-5-7-13)16-11-17-14(8-9-21-17)10-18(16)23-2/h3-11,15,21H,12H2,1-2H3,(H,20,22).
What are the key properties of 3-(5-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropanamide?
3-(5-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropanamide has a molecular weight of 308.38 g/mol, XLogP of 3.44, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropanamide is sourced from PubChem (CID 67356165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).