3-(3,4-dimethoxyphenyl)-2-methyl-N-(2-methyl-1H-indol-3-yl)propanamide

C21H24N2O3 — CID 112527043

IUPAC3-(3,4-dimethoxyphenyl)-2-methyl-N-(2-methyl-1H-indol-3-yl)propanamide
SMILESCOc1ccc(CC(C)C(=O)Nc2c(C)[nH]c3ccccc23)cc1OC
InChIInChI=1S/C21H24N2O3/c1-13(11-15-9-10-18(25-3)19(12-15)26-4)21(24)23-20-14(2)22-17-8-6-5-7-16(17)20/h5-10,12-13,22H,11H2,1-4H3,(H,23,24)
InChIKeyOSQRWWDYIWAJPO-UHFFFAOYSA-N
MW352.43 g/mol
LogP4.31
Rot. Bonds6

About 3-(3,4-dimethoxyphenyl)-2-methyl-N-(2-methyl-1H-indol-3-yl)propanamide

3-(3,4-dimethoxyphenyl)-2-methyl-N-(2-methyl-1H-indol-3-yl)propanamide (PubChem CID 112527043) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is 3-(3,4-dimethoxyphenyl)-2-methyl-N-(2-methyl-1H-indol-3-yl)propanamide.

Molecular Properties

Compound Name3-(3,4-dimethoxyphenyl)-2-methyl-N-(2-methyl-1H-indol-3-yl)propanamide
PubChem CID112527043
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC Name3-(3,4-dimethoxyphenyl)-2-methyl-N-(2-methyl-1H-indol-3-yl)propanamide
SMILESCOc1ccc(CC(C)C(=O)Nc2c(C)[nH]c3ccccc23)cc1OC
InChIInChI=1S/C21H24N2O3/c1-13(11-15-9-10-18(25-3)19(12-15)26-4)21(24)23-20-14(2)22-17-8-6-5-7-16(17)20/h5-10,12-13,22H,11H2,1-4H3,(H,23,24)
InChIKeyOSQRWWDYIWAJPO-UHFFFAOYSA-N
XLogP4.31
TPSA63.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(3,4-dimethoxyphenyl)-2-methyl-N-(2-methyl-1H-indol-3-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(3,4-dimethoxyphenyl)-2-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]propanamide
CID 112529669
3-(3,4-dimethoxyphenyl)-N-(4-hydroxy-2-methylphenyl)-2-methylpropanamide
CID 84575925
N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3-phenylpropanamide
CID 110355750
N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methyl-1H-indol-3-yl)cyclopropane-1-carboxamide
CID 113211726
3-(3,4-dimethoxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide
CID 110476504
3-(3,4-dimethoxyphenyl)-2-methyl-N-[(4-methylsulfonylphenyl)methyl]propanamide
CID 112522253
2-(aminomethyl)-N-(2-methyl-1H-indol-3-yl)butanamide
CID 115186828
3-(3,4-dihydroxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-methylpropanamide
CID 112522401
(2S)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)propan-1-one
CID 8798182
3-(3,4-dimethoxyphenyl)-N-(1,2-dimethylbenzimidazol-5-yl)-2-methylpropanamide
CID 112527531
N-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-2-(1H-indol-3-yl)-2-oxoacetamide
CID 38112263
(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone
CID 15104433

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dimethoxyphenyl)-2-methyl-N-(2-methyl-1H-indol-3-yl)propanamide?
The IUPAC name of 3-(3,4-dimethoxyphenyl)-2-methyl-N-(2-methyl-1H-indol-3-yl)propanamide (CID 112527043) is 3-(3,4-dimethoxyphenyl)-2-methyl-N-(2-methyl-1H-indol-3-yl)propanamide.
What is the SMILES notation for 3-(3,4-dimethoxyphenyl)-2-methyl-N-(2-methyl-1H-indol-3-yl)propanamide?
The canonical SMILES for 3-(3,4-dimethoxyphenyl)-2-methyl-N-(2-methyl-1H-indol-3-yl)propanamide is COc1ccc(CC(C)C(=O)Nc2c(C)[nH]c3ccccc23)cc1OC.
What is the InChIKey of 3-(3,4-dimethoxyphenyl)-2-methyl-N-(2-methyl-1H-indol-3-yl)propanamide?
The InChIKey is OSQRWWDYIWAJPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O3/c1-13(11-15-9-10-18(25-3)19(12-15)26-4)21(24)23-20-14(2)22-17-8-6-5-7-16(17)20/h5-10,12-13,22H,11H2,1-4H3,(H,23,24).
What are the key properties of 3-(3,4-dimethoxyphenyl)-2-methyl-N-(2-methyl-1H-indol-3-yl)propanamide?
3-(3,4-dimethoxyphenyl)-2-methyl-N-(2-methyl-1H-indol-3-yl)propanamide has a molecular weight of 352.43 g/mol, XLogP of 4.31, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dimethoxyphenyl)-2-methyl-N-(2-methyl-1H-indol-3-yl)propanamide is sourced from PubChem (CID 112527043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).