3-(1H-indol-6-yl)-3-(3-methoxyphenyl)-N-methylpropanamide

C19H20N2O2 — CID 59831810

IUPAC3-(1H-indol-6-yl)-3-(3-methoxyphenyl)-N-methylpropanamide
SMILESCNC(=O)CC(c1cccc(OC)c1)c1ccc2cc[nH]c2c1
InChIInChI=1S/C19H20N2O2/c1-20-19(22)12-17(14-4-3-5-16(10-14)23-2)15-7-6-13-8-9-21-18(13)11-15/h3-11,17,21H,12H2,1-2H3,(H,20,22)
InChIKeyRIABAZNCOGUGLZ-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.44
Rot. Bonds5

About 3-(1H-indol-6-yl)-3-(3-methoxyphenyl)-N-methylpropanamide

3-(1H-indol-6-yl)-3-(3-methoxyphenyl)-N-methylpropanamide (PubChem CID 59831810) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 3-(1H-indol-6-yl)-3-(3-methoxyphenyl)-N-methylpropanamide.

Molecular Properties

Compound Name3-(1H-indol-6-yl)-3-(3-methoxyphenyl)-N-methylpropanamide
PubChem CID59831810
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name3-(1H-indol-6-yl)-3-(3-methoxyphenyl)-N-methylpropanamide
SMILESCNC(=O)CC(c1cccc(OC)c1)c1ccc2cc[nH]c2c1
InChIInChI=1S/C19H20N2O2/c1-20-19(22)12-17(14-4-3-5-16(10-14)23-2)15-7-6-13-8-9-21-18(13)11-15/h3-11,17,21H,12H2,1-2H3,(H,20,22)
InChIKeyRIABAZNCOGUGLZ-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-(4-chlorophenyl)-3-(1H-indol-6-yl)-N-methylpropanamide
CID 59831641
3-(5-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropanamide
CID 67356165
3-(3-methoxyphenyl)-5-(methylamino)-5-oxopentanoic acid
CID 112511466
1H-indol-5-yl-(3-methoxyphenyl)methanol
CID 81444817
methyl (3S)-3-amino-3-(1H-indol-6-yl)propanoate;hydrochloride
CID 171241467
methyl 3,4-dihydroxy-4-(1H-indol-6-yl)butanoate
CID 171895762
3-(1H-indol-6-yl)-N-[(3-methoxyphenyl)methyl]propanamide
CID 71840754
N-methyl-3,3-diphenylpropanamide
CID 3373592
3-(3-methoxy-1H-indazol-5-yl)-N-methyl-3-phenylpropanamide
CID 67356537
(1S)-1-(3-methoxyphenyl)-4-methyl-1-phenylpentan-3-one
CID 24826621
3-(3-methoxyphenyl)-3-(propanoylamino)propanoic acid
CID 112508887
methyl 3-methoxy-2-(3-methoxyphenyl)propanoate
CID 117243532

Frequently Asked Questions

What is the IUPAC name of 3-(1H-indol-6-yl)-3-(3-methoxyphenyl)-N-methylpropanamide?
The IUPAC name of 3-(1H-indol-6-yl)-3-(3-methoxyphenyl)-N-methylpropanamide (CID 59831810) is 3-(1H-indol-6-yl)-3-(3-methoxyphenyl)-N-methylpropanamide.
What is the SMILES notation for 3-(1H-indol-6-yl)-3-(3-methoxyphenyl)-N-methylpropanamide?
The canonical SMILES for 3-(1H-indol-6-yl)-3-(3-methoxyphenyl)-N-methylpropanamide is CNC(=O)CC(c1cccc(OC)c1)c1ccc2cc[nH]c2c1.
What is the InChIKey of 3-(1H-indol-6-yl)-3-(3-methoxyphenyl)-N-methylpropanamide?
The InChIKey is RIABAZNCOGUGLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-20-19(22)12-17(14-4-3-5-16(10-14)23-2)15-7-6-13-8-9-21-18(13)11-15/h3-11,17,21H,12H2,1-2H3,(H,20,22).
What are the key properties of 3-(1H-indol-6-yl)-3-(3-methoxyphenyl)-N-methylpropanamide?
3-(1H-indol-6-yl)-3-(3-methoxyphenyl)-N-methylpropanamide 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-(1H-indol-6-yl)-3-(3-methoxyphenyl)-N-methylpropanamide is sourced from PubChem (CID 59831810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).