N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide

C16H21N3O2 — CID 43397899

IUPACN-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide
SMILESCC(C)N(CC(N)=O)C(=O)CCc1c[nH]c2ccccc12
InChIInChI=1S/C16H21N3O2/c1-11(2)19(10-15(17)20)16(21)8-7-12-9-18-14-6-4-3-5-13(12)14/h3-6,9,11,18H,7-8,10H2,1-2H3,(H2,17,20)
InChIKeyUUVSEZDAASQBHO-UHFFFAOYSA-N
MW287.36 g/mol
LogP1.82
Rot. Bonds6

About N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide

N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide (PubChem CID 43397899) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide
PubChem CID43397899
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC NameN-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide
SMILESCC(C)N(CC(N)=O)C(=O)CCc1c[nH]c2ccccc12
InChIInChI=1S/C16H21N3O2/c1-11(2)19(10-15(17)20)16(21)8-7-12-9-18-14-6-4-3-5-13(12)14/h3-6,9,11,18H,7-8,10H2,1-2H3,(H2,17,20)
InChIKeyUUVSEZDAASQBHO-UHFFFAOYSA-N
XLogP1.82
TPSA79.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide 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

N-carbamoyl-3-(1H-indol-3-yl)-N-methylpropanamide
CID 123961243
1-(1H-indol-3-yl)-4-methylpentan-3-one
CID 154964513
3-(1H-indol-3-yl)-N-methyl-N-(4-methylpentan-2-yl)propanamide
CID 42951930
4-(1H-indol-3-yl)butan-2-amine;4-(1H-indol-3-yl)butan-2-one
CID 158100790
3-(1H-indol-3-yl)-N-[(4-oxo-3H-quinazolin-2-yl)methyl]-N-propan-2-ylpropanamide
CID 135962225
4-(1H-indol-3-yl)butanamide
CID 588715
2-[1H-indol-3-ylmethyl(methyl)amino]acetamide
CID 115259992
N-(2-hydroxyethyl)-3-(1H-indol-3-yl)-N-methylpropanamide
CID 60652678
2-(1H-indol-3-yl)-N-propan-2-yl-N-propylacetamide
CID 43583126
[2-oxo-2-(N-propan-2-ylanilino)ethyl] 3-(1H-indol-3-yl)propanoate
CID 7169495
butanedioic acid;bis(N-[2-(1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine)
CID 175918021
3-(1H-indol-3-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylpropanamide
CID 134054534

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide (CID 43397899) is N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide is CC(C)N(CC(N)=O)C(=O)CCc1c[nH]c2ccccc12.
What is the InChIKey of N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide?
The InChIKey is UUVSEZDAASQBHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-11(2)19(10-15(17)20)16(21)8-7-12-9-18-14-6-4-3-5-13(12)14/h3-6,9,11,18H,7-8,10H2,1-2H3,(H2,17,20).
What are the key properties of N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide?
N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide has a molecular weight of 287.36 g/mol, XLogP of 1.82, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide is sourced from PubChem (CID 43397899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).