N-[2-(dimethylamino)-1-phenylethyl]-1-methylindole-3-carboxamide

C20H23N3O — CID 24504351

IUPACN-[2-(dimethylamino)-1-phenylethyl]-1-methylindole-3-carboxamide
SMILESCN(C)CC(NC(=O)c1cn(C)c2ccccc12)c1ccccc1
InChIInChI=1S/C20H23N3O/c1-22(2)14-18(15-9-5-4-6-10-15)21-20(24)17-13-23(3)19-12-8-7-11-16(17)19/h4-13,18H,14H2,1-3H3,(H,21,24)
InChIKeyGCCFZZPDBXXANV-UHFFFAOYSA-N
MW321.42 g/mol
LogP3.21
Rot. Bonds5

About N-[2-(dimethylamino)-1-phenylethyl]-1-methylindole-3-carboxamide

N-[2-(dimethylamino)-1-phenylethyl]-1-methylindole-3-carboxamide (PubChem CID 24504351) has the molecular formula C20H23N3O and a molecular weight of 321.42 g/mol. Its IUPAC name is N-[2-(dimethylamino)-1-phenylethyl]-1-methylindole-3-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-1-phenylethyl]-1-methylindole-3-carboxamide
PubChem CID24504351
Molecular FormulaC20H23N3O
Molecular Weight321.42 g/mol
Exact Mass321.18
IUPAC NameN-[2-(dimethylamino)-1-phenylethyl]-1-methylindole-3-carboxamide
SMILESCN(C)CC(NC(=O)c1cn(C)c2ccccc12)c1ccccc1
InChIInChI=1S/C20H23N3O/c1-22(2)14-18(15-9-5-4-6-10-15)21-20(24)17-13-23(3)19-12-8-7-11-16(17)19/h4-13,18H,14H2,1-3H3,(H,21,24)
InChIKeyGCCFZZPDBXXANV-UHFFFAOYSA-N
XLogP3.21
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.42
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(dimethylamino)-1-phenylethyl]-1-methylindole-3-carboxamide 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-hydroxy-2-[(1-methylindole-3-carbonyl)amino]propanoic acid
CID 43171666
(2R)-N,N-dimethyl-2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-phenylacetamide
CID 40938374
N-[(2R)-1-hydroxybutan-2-yl]-1-methylindole-3-carboxamide
CID 93033635
N-[2-(dimethylamino)-1-phenylethyl]-2,3-dimethylbenzamide
CID 78819640
1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide
CID 10808048
N-[(1R)-2-(dimethylamino)-1-phenylethyl]-5-methyl-1-phenylpyrazole-4-carboxamide
CID 34464052
N-[2-(dimethylamino)-1-phenylethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 42883507
N-[(1R)-3-amino-3-oxo-1-phenylpropyl]-5-fluoro-1-methylindole-3-carboxamide
CID 154861063
methyl (2S)-2-[(1-methylindole-3-carbonyl)amino]propanoate
CID 47337364
1-methyl-N-phenylindole-3-carboxamide
CID 9038340
N-ethyl-1-methylindole-3-carboxamide
CID 25348690
2-chloro-N-[2-(dimethylamino)-1-phenylethyl]furan-3-carboxamide
CID 106686543

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-1-phenylethyl]-1-methylindole-3-carboxamide?
The IUPAC name of N-[2-(dimethylamino)-1-phenylethyl]-1-methylindole-3-carboxamide (CID 24504351) is N-[2-(dimethylamino)-1-phenylethyl]-1-methylindole-3-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)-1-phenylethyl]-1-methylindole-3-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)-1-phenylethyl]-1-methylindole-3-carboxamide is CN(C)CC(NC(=O)c1cn(C)c2ccccc12)c1ccccc1.
What is the InChIKey of N-[2-(dimethylamino)-1-phenylethyl]-1-methylindole-3-carboxamide?
The InChIKey is GCCFZZPDBXXANV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O/c1-22(2)14-18(15-9-5-4-6-10-15)21-20(24)17-13-23(3)19-12-8-7-11-16(17)19/h4-13,18H,14H2,1-3H3,(H,21,24).
What are the key properties of N-[2-(dimethylamino)-1-phenylethyl]-1-methylindole-3-carboxamide?
N-[2-(dimethylamino)-1-phenylethyl]-1-methylindole-3-carboxamide has a molecular weight of 321.42 g/mol, XLogP of 3.21, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-1-phenylethyl]-1-methylindole-3-carboxamide is sourced from PubChem (CID 24504351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).