N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-(1H-indol-3-yl)acetamide

C15H19N3O2 — CID 104920242

IUPACN-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
SMILESCCN(C)C(=O)CNC(=O)Cc1c[nH]c2ccccc12
InChIInChI=1S/C15H19N3O2/c1-3-18(2)15(20)10-17-14(19)8-11-9-16-13-7-5-4-6-12(11)13/h4-7,9,16H,3,8,10H2,1-2H3,(H,17,19)
InChIKeyZWROZHCIZSGVDC-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.30
Rot. Bonds5

About N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-(1H-indol-3-yl)acetamide

N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-(1H-indol-3-yl)acetamide (PubChem CID 104920242) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
PubChem CID104920242
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
SMILESCCN(C)C(=O)CNC(=O)Cc1c[nH]c2ccccc12
InChIInChI=1S/C15H19N3O2/c1-3-18(2)15(20)10-17-14(19)8-11-9-16-13-7-5-4-6-12(11)13/h4-7,9,16H,3,8,10H2,1-2H3,(H,17,19)
InChIKeyZWROZHCIZSGVDC-UHFFFAOYSA-N
XLogP1.30
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-(1H-indol-3-yl)acetamide 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-ethyl-2-(1H-indol-4-ylmethylamino)-N-methylacetamide
CID 104923370
N-[(2S)-2-hydroxypropyl]-2-(1H-indol-3-yl)acetamide
CID 39248120
N-[[3-(dimethylamino)phenyl]methyl]-2-(1H-indol-3-yl)acetamide
CID 47088608
N-hydroxy-2-(1H-indol-3-yl)acetamide
CID 13058633
N-[2-[acetyl(butan-2-yl)amino]ethyl]-2-(1H-indol-3-yl)acetamide
CID 113052669
N-but-2-ynyl-2-(1H-indol-3-yl)acetamide;ethane
CID 143542035
N,N-diethyl-3-(1H-indol-3-ylmethylamino)propanamide
CID 60961087
N-[2-(4-acetylanilino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
CID 112999594
N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-(1H-indol-3-yl)acetamide
CID 46463836
2-[[2-(1H-indol-3-yl)acetyl]-methylamino]acetic acid
CID 24707532
N-[(2-fluorophenyl)methyl]-2-(1H-indol-3-yl)acetamide
CID 3562962
ethyl 3-(1H-indol-3-ylmethylamino)-3-oxopropanoate
CID 115138557

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-(1H-indol-3-yl)acetamide?
The IUPAC name of N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-(1H-indol-3-yl)acetamide (CID 104920242) is N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-(1H-indol-3-yl)acetamide is CCN(C)C(=O)CNC(=O)Cc1c[nH]c2ccccc12.
What is the InChIKey of N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-(1H-indol-3-yl)acetamide?
The InChIKey is ZWROZHCIZSGVDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-3-18(2)15(20)10-17-14(19)8-11-9-16-13-7-5-4-6-12(11)13/h4-7,9,16H,3,8,10H2,1-2H3,(H,17,19).
What are the key properties of N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-(1H-indol-3-yl)acetamide?
N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-(1H-indol-3-yl)acetamide has a molecular weight of 273.34 g/mol, XLogP of 1.30, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 104920242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).