N-(3-ethyl-1-phenylindol-2-yl)acetamide

C18H18N2O — CID 540574

IUPACN-(3-ethyl-1-phenylindol-2-yl)acetamide
SMILESCCc1c(NC(C)=O)n(-c2ccccc2)c2ccccc12
InChIInChI=1S/C18H18N2O/c1-3-15-16-11-7-8-12-17(16)20(18(15)19-13(2)21)14-9-5-4-6-10-14/h4-12H,3H2,1-2H3,(H,19,21)
InChIKeyYZGIICWWFILHLY-UHFFFAOYSA-N
MW278.36 g/mol
LogP4.15
Rot. Bonds3

About N-(3-ethyl-1-phenylindol-2-yl)acetamide

N-(3-ethyl-1-phenylindol-2-yl)acetamide (PubChem CID 540574) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is N-(3-ethyl-1-phenylindol-2-yl)acetamide.

Molecular Properties

Compound NameN-(3-ethyl-1-phenylindol-2-yl)acetamide
PubChem CID540574
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC NameN-(3-ethyl-1-phenylindol-2-yl)acetamide
SMILESCCc1c(NC(C)=O)n(-c2ccccc2)c2ccccc12
InChIInChI=1S/C18H18N2O/c1-3-15-16-11-7-8-12-17(16)20(18(15)19-13(2)21)14-9-5-4-6-10-14/h4-12H,3H2,1-2H3,(H,19,21)
InChIKeyYZGIICWWFILHLY-UHFFFAOYSA-N
XLogP4.15
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-ethyl-1-phenylindol-2-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

3-Acetamido-9-ethylcarbazole
CID 249414
9-Acetyl-9H-carbazole
CID 95837
Acetamido deriv. 12
CID 6539894
Acetamido deriv. 13
CID 6539895
1,3-Dihydro-imidazo[4,5-b]quinolin-2-one
CID 10867033
5,7-diphenyl-3H-imidazo[4,5-b]pyridin-2-ol
CID 11150373
7-Methyl-1,3-dihydro-imidazo[4,5-b]quinolin-2-one
CID 13936971
8-Methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one
CID 15065156
Urea, N-phenyl-N'-2-quinolinyl-
CID 2812761
N-(2-quinolinyl)cyclohexanecarboxamide
CID 2812969
Indole, 3-methyl-2-(piperidinyl)-
CID 41163
5-Methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one
CID 15065143

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-1-phenylindol-2-yl)acetamide?
The IUPAC name of N-(3-ethyl-1-phenylindol-2-yl)acetamide (CID 540574) is N-(3-ethyl-1-phenylindol-2-yl)acetamide.
What is the SMILES notation for N-(3-ethyl-1-phenylindol-2-yl)acetamide?
The canonical SMILES for N-(3-ethyl-1-phenylindol-2-yl)acetamide is CCc1c(NC(C)=O)n(-c2ccccc2)c2ccccc12.
What is the InChIKey of N-(3-ethyl-1-phenylindol-2-yl)acetamide?
The InChIKey is YZGIICWWFILHLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-3-15-16-11-7-8-12-17(16)20(18(15)19-13(2)21)14-9-5-4-6-10-14/h4-12H,3H2,1-2H3,(H,19,21).
What are the key properties of N-(3-ethyl-1-phenylindol-2-yl)acetamide?
N-(3-ethyl-1-phenylindol-2-yl)acetamide has a molecular weight of 278.36 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-1-phenylindol-2-yl)acetamide is sourced from PubChem (CID 540574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).