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

C24H22N2O2 — CID 109047845

IUPAC4-(2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide
SMILESO=C(NCCc1ccccc1)c1ccc(C(=O)N2CCc3ccccc32)cc1
InChIInChI=1S/C24H22N2O2/c27-23(25-16-14-18-6-2-1-3-7-18)20-10-12-21(13-11-20)24(28)26-17-15-19-8-4-5-9-22(19)26/h1-13H,14-17H2,(H,25,27)
InChIKeyTXTNQCNMJRSHDV-UHFFFAOYSA-N
MW370.45 g/mol
LogP3.86
Rot. Bonds5

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

4-(2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide (PubChem CID 109047845) 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-phenylethyl)benzamide.

Molecular Properties

Compound Name4-(2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide
PubChem CID109047845
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC Name4-(2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide
SMILESO=C(NCCc1ccccc1)c1ccc(C(=O)N2CCc3ccccc32)cc1
InChIInChI=1S/C24H22N2O2/c27-23(25-16-14-18-6-2-1-3-7-18)20-10-12-21(13-11-20)24(28)26-17-15-19-8-4-5-9-22(19)26/h1-13H,14-17H2,(H,25,27)
InChIKeyTXTNQCNMJRSHDV-UHFFFAOYSA-N
XLogP3.86
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(3-phenylpropyl)benzamide
CID 109048489
2-(2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)pyridine-4-carboxamide
CID 109087717
4-(2,3-dihydroindole-1-carbonyl)-N-[(2-fluorophenyl)methyl]benzamide
CID 109047185
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
N-butyl-4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzamide
CID 109043735
4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-pentylbenzamide
CID 109048720
4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(3-methylbutyl)benzamide
CID 109048626
1-[[1-(4-methylbenzoyl)-2,3-dihydroindol-6-yl]methyl]-3-(2-phenylethyl)urea
CID 53099481
N-[4-[2-(4-methylphenyl)ethylcarbamoyl]phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 46338580
N-(4-acetamidophenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109049557
2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-(2-phenylethyl)guanidine;hydroiodide
CID 111097758
1-[2-(2,3-dihydroindol-1-yl)-2-oxo-1-phenylethyl]-3-(2-phenylethyl)urea
CID 46383573

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide?
The IUPAC name of 4-(2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide (CID 109047845) is 4-(2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 4-(2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide?
The canonical SMILES for 4-(2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide is O=C(NCCc1ccccc1)c1ccc(C(=O)N2CCc3ccccc32)cc1.
What is the InChIKey of 4-(2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide?
The InChIKey is TXTNQCNMJRSHDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c27-23(25-16-14-18-6-2-1-3-7-18)20-10-12-21(13-11-20)24(28)26-17-15-19-8-4-5-9-22(19)26/h1-13H,14-17H2,(H,25,27).
What are the key properties of 4-(2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide?
4-(2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide has a molecular weight of 370.45 g/mol, XLogP of 3.86, 5 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-phenylethyl)benzamide is sourced from PubChem (CID 109047845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).