2-(2-phenylindol-1-yl)-N-[1-(4-phenylphenyl)propan-2-yl]acetamide

C31H28N2O — CID 155968281

IUPAC2-(2-phenylindol-1-yl)-N-[1-(4-phenylphenyl)propan-2-yl]acetamide
SMILESCC(Cc1ccc(-c2ccccc2)cc1)NC(=O)Cn1c(-c2ccccc2)cc2ccccc21
InChIInChI=1S/C31H28N2O/c1-23(20-24-16-18-26(19-17-24)25-10-4-2-5-11-25)32-31(34)22-33-29-15-9-8-14-28(29)21-30(33)27-12-6-3-7-13-27/h2-19,21,23H,20,22H2,1H3,(H,32,34)
InChIKeyUUVBGAFZFJJFEZ-UHFFFAOYSA-N
MW444.58 g/mol
LogP6.72
Rot. Bonds7

About 2-(2-phenylindol-1-yl)-N-[1-(4-phenylphenyl)propan-2-yl]acetamide

2-(2-phenylindol-1-yl)-N-[1-(4-phenylphenyl)propan-2-yl]acetamide (PubChem CID 155968281) has the molecular formula C31H28N2O and a molecular weight of 444.58 g/mol. Its IUPAC name is 2-(2-phenylindol-1-yl)-N-[1-(4-phenylphenyl)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-(2-phenylindol-1-yl)-N-[1-(4-phenylphenyl)propan-2-yl]acetamide
PubChem CID155968281
Molecular FormulaC31H28N2O
Molecular Weight444.58 g/mol
Exact Mass444.22
IUPAC Name2-(2-phenylindol-1-yl)-N-[1-(4-phenylphenyl)propan-2-yl]acetamide
SMILESCC(Cc1ccc(-c2ccccc2)cc1)NC(=O)Cn1c(-c2ccccc2)cc2ccccc21
InChIInChI=1S/C31H28N2O/c1-23(20-24-16-18-26(19-17-24)25-10-4-2-5-11-25)32-31(34)22-33-29-15-9-8-14-28(29)21-30(33)27-12-6-3-7-13-27/h2-19,21,23H,20,22H2,1H3,(H,32,34)
InChIKeyUUVBGAFZFJJFEZ-UHFFFAOYSA-N
XLogP6.72
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500444.58
LogP ≤ 56.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-phenylindol-1-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide
CID 55396627
2-(3,4-difluorophenyl)-N-methyl-2-[[2-(2-phenylindol-1-yl)acetyl]amino]acetamide
CID 55483076
N,N,2-trimethyl-2-[[2-(2-phenylindol-1-yl)acetyl]amino]propanamide
CID 86899973
2-[3-(benzenesulfonyl)-2-oxoquinolin-1-yl]-N-butan-2-ylacetamide
CID 46394229
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-phenylindol-1-yl)acetamide
CID 47029046
N-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide
CID 33342108
N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-phenylindol-1-yl)acetamide
CID 16575307
2-methyl-4-[[2-(2-phenylindol-1-yl)acetyl]amino]benzamide
CID 56518035
N-[(4-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-(2-phenylindol-1-yl)acetamide
CID 56576153
N-[(2S)-1-phenylpropan-2-yl]propanamide
CID 102304952
2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-propan-2-ylacetamide
CID 18569319
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenylindol-1-yl)acetamide
CID 8832224

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylindol-1-yl)-N-[1-(4-phenylphenyl)propan-2-yl]acetamide?
The IUPAC name of 2-(2-phenylindol-1-yl)-N-[1-(4-phenylphenyl)propan-2-yl]acetamide (CID 155968281) is 2-(2-phenylindol-1-yl)-N-[1-(4-phenylphenyl)propan-2-yl]acetamide.
What is the SMILES notation for 2-(2-phenylindol-1-yl)-N-[1-(4-phenylphenyl)propan-2-yl]acetamide?
The canonical SMILES for 2-(2-phenylindol-1-yl)-N-[1-(4-phenylphenyl)propan-2-yl]acetamide is CC(Cc1ccc(-c2ccccc2)cc1)NC(=O)Cn1c(-c2ccccc2)cc2ccccc21.
What is the InChIKey of 2-(2-phenylindol-1-yl)-N-[1-(4-phenylphenyl)propan-2-yl]acetamide?
The InChIKey is UUVBGAFZFJJFEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H28N2O/c1-23(20-24-16-18-26(19-17-24)25-10-4-2-5-11-25)32-31(34)22-33-29-15-9-8-14-28(29)21-30(33)27-12-6-3-7-13-27/h2-19,21,23H,20,22H2,1H3,(H,32,34).
What are the key properties of 2-(2-phenylindol-1-yl)-N-[1-(4-phenylphenyl)propan-2-yl]acetamide?
2-(2-phenylindol-1-yl)-N-[1-(4-phenylphenyl)propan-2-yl]acetamide has a molecular weight of 444.58 g/mol, XLogP of 6.72, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylindol-1-yl)-N-[1-(4-phenylphenyl)propan-2-yl]acetamide is sourced from PubChem (CID 155968281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).