N-(2-indol-1-ylethyl)-4-phenylbenzamide

C23H20N2O — CID 4251768

IUPACN-(2-indol-1-ylethyl)-4-phenylbenzamide
SMILESO=C(NCCn1ccc2ccccc21)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H20N2O/c26-23(21-12-10-19(11-13-21)18-6-2-1-3-7-18)24-15-17-25-16-14-20-8-4-5-9-22(20)25/h1-14,16H,15,17H2,(H,24,26)
InChIKeyUVPFUMUGFSKCAW-UHFFFAOYSA-N
MW340.43 g/mol
LogP4.74
Rot. Bonds5

About N-(2-indol-1-ylethyl)-4-phenylbenzamide

N-(2-indol-1-ylethyl)-4-phenylbenzamide (PubChem CID 4251768) has the molecular formula C23H20N2O and a molecular weight of 340.43 g/mol. Its IUPAC name is N-(2-indol-1-ylethyl)-4-phenylbenzamide.

Molecular Properties

Compound NameN-(2-indol-1-ylethyl)-4-phenylbenzamide
PubChem CID4251768
Molecular FormulaC23H20N2O
Molecular Weight340.43 g/mol
Exact Mass340.16
IUPAC NameN-(2-indol-1-ylethyl)-4-phenylbenzamide
SMILESO=C(NCCn1ccc2ccccc21)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H20N2O/c26-23(21-12-10-19(11-13-21)18-6-2-1-3-7-18)24-15-17-25-16-14-20-8-4-5-9-22(20)25/h1-14,16H,15,17H2,(H,24,26)
InChIKeyUVPFUMUGFSKCAW-UHFFFAOYSA-N
XLogP4.74
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-indol-1-ylethyl)-4-(2-methylpropoxy)benzamide
CID 108726376
4-[(4,6-dimethylpyrimidin-2-yl)amino]-N-(2-indol-1-ylethyl)benzamide
CID 108726459
N-[2-[[N-(3-indol-1-ylpropyl)-N'-methylcarbamimidoyl]amino]ethyl]benzamide;hydroiodide
CID 111341750
N-(2-indol-1-ylethyl)-2-iodobenzamide
CID 3247556
N-(2-indol-1-ylethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
CID 71703482
N-(2-indol-1-ylethyl)-2,6-dimethoxybenzamide
CID 110732644
N-(3-indol-1-ylpropyl)-4-(trifluoromethylsulfonyl)benzamide
CID 55567338
N-(2-indol-1-ylethyl)-2-(2-methoxyethyl)-1,3-dioxoisoindole-5-carboxamide
CID 53368524
4-chloro-N-(2-indol-1-ylethyl)-3-nitrobenzamide
CID 4625007
1-benzyl-3-(2-indol-1-ylethyl)urea
CID 110748972
2-(2-chlorophenyl)-N-(2-indol-1-ylethyl)-1,3-dioxoisoindole-5-carboxamide
CID 108750516
3-ethoxy-N-(2-indol-1-ylethyl)benzamide
CID 108726430

Frequently Asked Questions

What is the IUPAC name of N-(2-indol-1-ylethyl)-4-phenylbenzamide?
The IUPAC name of N-(2-indol-1-ylethyl)-4-phenylbenzamide (CID 4251768) is N-(2-indol-1-ylethyl)-4-phenylbenzamide.
What is the SMILES notation for N-(2-indol-1-ylethyl)-4-phenylbenzamide?
The canonical SMILES for N-(2-indol-1-ylethyl)-4-phenylbenzamide is O=C(NCCn1ccc2ccccc21)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(2-indol-1-ylethyl)-4-phenylbenzamide?
The InChIKey is UVPFUMUGFSKCAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O/c26-23(21-12-10-19(11-13-21)18-6-2-1-3-7-18)24-15-17-25-16-14-20-8-4-5-9-22(20)25/h1-14,16H,15,17H2,(H,24,26).
What are the key properties of N-(2-indol-1-ylethyl)-4-phenylbenzamide?
N-(2-indol-1-ylethyl)-4-phenylbenzamide has a molecular weight of 340.43 g/mol, XLogP of 4.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-indol-1-ylethyl)-4-phenylbenzamide is sourced from PubChem (CID 4251768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).