4-(2,3-dihydroindole-1-carbonyl)-N-(2,4-dimethylphenyl)benzamide

C24H22N2O2 — CID 109049527

IUPAC4-(2,3-dihydroindole-1-carbonyl)-N-(2,4-dimethylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(C(=O)N3CCc4ccccc43)cc2)c(C)c1
InChIInChI=1S/C24H22N2O2/c1-16-7-12-21(17(2)15-16)25-23(27)19-8-10-20(11-9-19)24(28)26-14-13-18-5-3-4-6-22(18)26/h3-12,15H,13-14H2,1-2H3,(H,25,27)
InChIKeyRUJOJHOZFLKKTJ-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.76
Rot. Bonds3

About 4-(2,3-dihydroindole-1-carbonyl)-N-(2,4-dimethylphenyl)benzamide

4-(2,3-dihydroindole-1-carbonyl)-N-(2,4-dimethylphenyl)benzamide (PubChem CID 109049527) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is 4-(2,3-dihydroindole-1-carbonyl)-N-(2,4-dimethylphenyl)benzamide.

Molecular Properties

Compound Name4-(2,3-dihydroindole-1-carbonyl)-N-(2,4-dimethylphenyl)benzamide
PubChem CID109049527
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC Name4-(2,3-dihydroindole-1-carbonyl)-N-(2,4-dimethylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(C(=O)N3CCc4ccccc43)cc2)c(C)c1
InChIInChI=1S/C24H22N2O2/c1-16-7-12-21(17(2)15-16)25-23(27)19-8-10-20(11-9-19)24(28)26-14-13-18-5-3-4-6-22(18)26/h3-12,15H,13-14H2,1-2H3,(H,25,27)
InChIKeyRUJOJHOZFLKKTJ-UHFFFAOYSA-N
XLogP4.76
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-chloro-2-methylphenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109049544
4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(2,4-dimethylphenyl)pyridine-2-carboxamide
CID 109091636
4-(2,3-dihydroindole-1-carbonyl)-N-(2,3,4-trifluorophenyl)benzamide
CID 109049568
N-(4-acetamidophenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109049557
3-(2,3-dihydroindole-1-carbonyl)-N-(2-methoxy-5-methylphenyl)benzamide
CID 109057107
2-methyl-N-[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide
CID 18919724
1-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-3-(2,4-dimethylphenyl)urea
CID 92881495
2,3-dihydroindol-1-yl-(3,4-dimethylphenyl)methanone
CID 669367
2,3-dihydroindol-1-yl-[6-(2,4-dimethylanilino)pyrimidin-4-yl]methanone
CID 109356594
N-(3,4-difluorophenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109049570
4-(azepane-1-carbonyl)-N-(2,4-dimethylphenyl)benzamide
CID 109049129
(4-amino-3-methylphenyl)-(2,3-dihydroindol-1-yl)methanone
CID 16794713

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydroindole-1-carbonyl)-N-(2,4-dimethylphenyl)benzamide?
The IUPAC name of 4-(2,3-dihydroindole-1-carbonyl)-N-(2,4-dimethylphenyl)benzamide (CID 109049527) is 4-(2,3-dihydroindole-1-carbonyl)-N-(2,4-dimethylphenyl)benzamide.
What is the SMILES notation for 4-(2,3-dihydroindole-1-carbonyl)-N-(2,4-dimethylphenyl)benzamide?
The canonical SMILES for 4-(2,3-dihydroindole-1-carbonyl)-N-(2,4-dimethylphenyl)benzamide is Cc1ccc(NC(=O)c2ccc(C(=O)N3CCc4ccccc43)cc2)c(C)c1.
What is the InChIKey of 4-(2,3-dihydroindole-1-carbonyl)-N-(2,4-dimethylphenyl)benzamide?
The InChIKey is RUJOJHOZFLKKTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c1-16-7-12-21(17(2)15-16)25-23(27)19-8-10-20(11-9-19)24(28)26-14-13-18-5-3-4-6-22(18)26/h3-12,15H,13-14H2,1-2H3,(H,25,27).
What are the key properties of 4-(2,3-dihydroindole-1-carbonyl)-N-(2,4-dimethylphenyl)benzamide?
4-(2,3-dihydroindole-1-carbonyl)-N-(2,4-dimethylphenyl)benzamide has a molecular weight of 370.45 g/mol, XLogP of 4.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydroindole-1-carbonyl)-N-(2,4-dimethylphenyl)benzamide is sourced from PubChem (CID 109049527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).