N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2,4-dimethoxybenzamide

C24H24N2O3 — CID 55816792

IUPACN-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2,4-dimethoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2CN2CCc3ccccc32)c(OC)c1
InChIInChI=1S/C24H24N2O3/c1-28-19-11-12-20(23(15-19)29-2)24(27)25-21-9-5-3-8-18(21)16-26-14-13-17-7-4-6-10-22(17)26/h3-12,15H,13-14,16H2,1-2H3,(H,25,27)
InChIKeyAJLDEHZXELXQFO-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.52
Rot. Bonds6

About N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2,4-dimethoxybenzamide

N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2,4-dimethoxybenzamide (PubChem CID 55816792) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2,4-dimethoxybenzamide.

Molecular Properties

Compound NameN-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2,4-dimethoxybenzamide
PubChem CID55816792
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2,4-dimethoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2CN2CCc3ccccc32)c(OC)c1
InChIInChI=1S/C24H24N2O3/c1-28-19-11-12-20(23(15-19)29-2)24(27)25-21-9-5-3-8-18(21)16-26-14-13-17-7-4-6-10-22(17)26/h3-12,15H,13-14,16H2,1-2H3,(H,25,27)
InChIKeyAJLDEHZXELXQFO-UHFFFAOYSA-N
XLogP4.52
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2-methylsulfanylbenzamide
CID 112846156
2,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide
CID 6457289
N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2-(2-methoxyethoxy)acetamide
CID 60532329
N-(2-iodophenyl)-2,4-dimethoxybenzamide
CID 3340182
3-amino-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]propanamide
CID 119853062
5-(tert-butylsulfamoyl)-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2-methylbenzamide
CID 55895335
N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-1,2,5-thiadiazole-3-carboxamide
CID 51121393
N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-2,4-dimethoxybenzamide
CID 86982939
N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 60532053
3-amino-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2-methylbutanamide;dihydrochloride
CID 120503054
4-(2,3-dihydroindol-1-ylmethyl)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]benzamide
CID 43915643
4-methoxy-N-[2-[(4-methyl-2H-1,3-thiazol-3-yl)methyl]phenyl]-2-tetradecoxybenzamide
CID 57238770

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2,4-dimethoxybenzamide?
The IUPAC name of N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2,4-dimethoxybenzamide (CID 55816792) is N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2,4-dimethoxybenzamide.
What is the SMILES notation for N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2,4-dimethoxybenzamide?
The canonical SMILES for N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2,4-dimethoxybenzamide is COc1ccc(C(=O)Nc2ccccc2CN2CCc3ccccc32)c(OC)c1.
What is the InChIKey of N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2,4-dimethoxybenzamide?
The InChIKey is AJLDEHZXELXQFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-28-19-11-12-20(23(15-19)29-2)24(27)25-21-9-5-3-8-18(21)16-26-14-13-17-7-4-6-10-22(17)26/h3-12,15H,13-14,16H2,1-2H3,(H,25,27).
What are the key properties of N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2,4-dimethoxybenzamide?
N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2,4-dimethoxybenzamide has a molecular weight of 388.47 g/mol, XLogP of 4.52, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2,4-dimethoxybenzamide is sourced from PubChem (CID 55816792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).