N-(4-ethylphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide

C20H24N2O — CID 109036323

IUPACN-(4-ethylphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide
SMILESCCc1ccc(NC(=O)CCN2c3ccccc3CC2C)cc1
InChIInChI=1S/C20H24N2O/c1-3-16-8-10-18(11-9-16)21-20(23)12-13-22-15(2)14-17-6-4-5-7-19(17)22/h4-11,15H,3,12-14H2,1-2H3,(H,21,23)
InChIKeyVALPTUJJVMRZMB-UHFFFAOYSA-N
MW308.43 g/mol
LogP4.03
Rot. Bonds5

About N-(4-ethylphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide

N-(4-ethylphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide (PubChem CID 109036323) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is N-(4-ethylphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide
PubChem CID109036323
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC NameN-(4-ethylphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide
SMILESCCc1ccc(NC(=O)CCN2c3ccccc3CC2C)cc1
InChIInChI=1S/C20H24N2O/c1-3-16-8-10-18(11-9-16)21-20(23)12-13-22-15(2)14-17-6-4-5-7-19(17)22/h4-11,15H,3,12-14H2,1-2H3,(H,21,23)
InChIKeyVALPTUJJVMRZMB-UHFFFAOYSA-N
XLogP4.03
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-chloro-4-cyanophenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide
CID 55482360
4-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]benzamide
CID 4818217
N-cycloheptyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide
CID 109031533
4-(2-methyl-2,3-dihydroindol-1-yl)butanamide
CID 82040812
N,N-diethyl-4-[3-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propanoylamino]benzamide
CID 95781097
2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-propan-2-yloxyphenyl)acetamide
CID 109009436
N-[4-(diethylamino)-2-methylphenyl]-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide
CID 109042618
3-(2-methyl-2,3-dihydroindol-1-yl)-1-phenylpropan-1-one
CID 62613248
N-(4-cyanophenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide
CID 2161891
N-[[4-(butanoylamino)phenyl]methyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide
CID 56566955
N-(4-ethylphenyl)-2-[3-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]-6-oxopyridazin-1-yl]acetamide
CID 95089781
N-[4-(dimethylsulfamoyl)phenyl]-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide
CID 2484554

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide?
The IUPAC name of N-(4-ethylphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide (CID 109036323) is N-(4-ethylphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide.
What is the SMILES notation for N-(4-ethylphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide?
The canonical SMILES for N-(4-ethylphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide is CCc1ccc(NC(=O)CCN2c3ccccc3CC2C)cc1.
What is the InChIKey of N-(4-ethylphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide?
The InChIKey is VALPTUJJVMRZMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-3-16-8-10-18(11-9-16)21-20(23)12-13-22-15(2)14-17-6-4-5-7-19(17)22/h4-11,15H,3,12-14H2,1-2H3,(H,21,23).
What are the key properties of N-(4-ethylphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide?
N-(4-ethylphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide has a molecular weight of 308.43 g/mol, XLogP of 4.03, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide is sourced from PubChem (CID 109036323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).