N-(4-acetamidophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide

C24H23N3O2 — CID 46771578

IUPACN-(4-acetamidophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(CN3CCc4ccccc43)cc2)cc1
InChIInChI=1S/C24H23N3O2/c1-17(28)25-21-10-12-22(13-11-21)26-24(29)20-8-6-18(7-9-20)16-27-15-14-19-4-2-3-5-23(19)27/h2-13H,14-16H2,1H3,(H,25,28)(H,26,29)
InChIKeyUTBFBPCPYISGTO-UHFFFAOYSA-N
MW385.47 g/mol
LogP4.46
Rot. Bonds5

About N-(4-acetamidophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide

N-(4-acetamidophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide (PubChem CID 46771578) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide
PubChem CID46771578
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC NameN-(4-acetamidophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(CN3CCc4ccccc43)cc2)cc1
InChIInChI=1S/C24H23N3O2/c1-17(28)25-21-10-12-22(13-11-21)26-24(29)20-8-6-18(7-9-20)16-27-15-14-19-4-2-3-5-23(19)27/h2-13H,14-16H2,1H3,(H,25,28)(H,26,29)
InChIKeyUTBFBPCPYISGTO-UHFFFAOYSA-N
XLogP4.46
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2,3-dihydroindol-1-ylmethyl)-N-(4-ethylphenyl)benzamide
CID 99953473
methyl 3-[[4-(2,3-dihydroindol-1-ylmethyl)benzoyl]amino]benzoate
CID 92677668
N-(2,6-diethylphenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide
CID 30394647
N-(3,4-dichlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide
CID 99955766
4-(2,3-dihydroindol-1-ylmethyl)-N-(3-propan-2-yloxyphenyl)benzamide
CID 92682378
N-(4-acetamidophenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109049557
methyl 4-(2,3-dihydroindol-1-ylmethyl)benzoate
CID 6473082
4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide
CID 92683297
N-(2,4-difluorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide
CID 92674557
4-(2,3-dihydroindol-1-ylmethyl)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]benzamide
CID 43915643
4-[(5-acetamido-2,3-dihydroindol-1-yl)methyl]benzamide
CID 71812022
4-amino-N-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]pentanamide
CID 120565087

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide?
The IUPAC name of N-(4-acetamidophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide (CID 46771578) is N-(4-acetamidophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide.
What is the SMILES notation for N-(4-acetamidophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide?
The canonical SMILES for N-(4-acetamidophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide is CC(=O)Nc1ccc(NC(=O)c2ccc(CN3CCc4ccccc43)cc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide?
The InChIKey is UTBFBPCPYISGTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c1-17(28)25-21-10-12-22(13-11-21)26-24(29)20-8-6-18(7-9-20)16-27-15-14-19-4-2-3-5-23(19)27/h2-13H,14-16H2,1H3,(H,25,28)(H,26,29).
What are the key properties of N-(4-acetamidophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide?
N-(4-acetamidophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide has a molecular weight of 385.47 g/mol, XLogP of 4.46, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide is sourced from PubChem (CID 46771578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).