N-(2-methyl-1H-indol-5-yl)-2-(2-phenylphenoxy)acetamide

C23H20N2O2 — CID 71897550

IUPACN-(2-methyl-1H-indol-5-yl)-2-(2-phenylphenoxy)acetamide
SMILESCc1cc2cc(NC(=O)COc3ccccc3-c3ccccc3)ccc2[nH]1
InChIInChI=1S/C23H20N2O2/c1-16-13-18-14-19(11-12-21(18)24-16)25-23(26)15-27-22-10-6-5-9-20(22)17-7-3-2-4-8-17/h2-14,24H,15H2,1H3,(H,25,26)
InChIKeyILJKCBDZXVEBLW-UHFFFAOYSA-N
MW356.43 g/mol
LogP5.16
Rot. Bonds5

About N-(2-methyl-1H-indol-5-yl)-2-(2-phenylphenoxy)acetamide

N-(2-methyl-1H-indol-5-yl)-2-(2-phenylphenoxy)acetamide (PubChem CID 71897550) has the molecular formula C23H20N2O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-(2-methyl-1H-indol-5-yl)-2-(2-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-methyl-1H-indol-5-yl)-2-(2-phenylphenoxy)acetamide
PubChem CID71897550
Molecular FormulaC23H20N2O2
Molecular Weight356.43 g/mol
Exact Mass356.15
IUPAC NameN-(2-methyl-1H-indol-5-yl)-2-(2-phenylphenoxy)acetamide
SMILESCc1cc2cc(NC(=O)COc3ccccc3-c3ccccc3)ccc2[nH]1
InChIInChI=1S/C23H20N2O2/c1-16-13-18-14-19(11-12-21(18)24-16)25-23(26)15-27-22-10-6-5-9-20(22)17-7-3-2-4-8-17/h2-14,24H,15H2,1H3,(H,25,26)
InChIKeyILJKCBDZXVEBLW-UHFFFAOYSA-N
XLogP5.16
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.43
LogP ≤ 55.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-naphthalen-2-yl-2-(2-phenylphenoxy)acetamide
CID 7919445
N-(3-methylsulfanylphenyl)-2-(2-phenylphenoxy)acetamide
CID 7894372
N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide
CID 7894368
2-(methylamino)-N-(2-methyl-1H-indol-5-yl)acetamide
CID 83633877
N-[4-(2-hydroxyethyl)phenyl]-2-(2-phenylphenoxy)acetamide
CID 110906499
[2-(4-methylanilino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate
CID 8920045
N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide
CID 39848963
N-(3-nitrophenyl)-2-(2-phenylphenoxy)acetamide
CID 7779991
N-(4-fluoro-3-nitrophenyl)-2-(2-phenylphenoxy)acetamide
CID 9212015
2-(2-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 5089372
[2-(3,4-difluoroanilino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate
CID 42963010
N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2-phenylphenoxy)acetamide
CID 51153526

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1H-indol-5-yl)-2-(2-phenylphenoxy)acetamide?
The IUPAC name of N-(2-methyl-1H-indol-5-yl)-2-(2-phenylphenoxy)acetamide (CID 71897550) is N-(2-methyl-1H-indol-5-yl)-2-(2-phenylphenoxy)acetamide.
What is the SMILES notation for N-(2-methyl-1H-indol-5-yl)-2-(2-phenylphenoxy)acetamide?
The canonical SMILES for N-(2-methyl-1H-indol-5-yl)-2-(2-phenylphenoxy)acetamide is Cc1cc2cc(NC(=O)COc3ccccc3-c3ccccc3)ccc2[nH]1.
What is the InChIKey of N-(2-methyl-1H-indol-5-yl)-2-(2-phenylphenoxy)acetamide?
The InChIKey is ILJKCBDZXVEBLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O2/c1-16-13-18-14-19(11-12-21(18)24-16)25-23(26)15-27-22-10-6-5-9-20(22)17-7-3-2-4-8-17/h2-14,24H,15H2,1H3,(H,25,26).
What are the key properties of N-(2-methyl-1H-indol-5-yl)-2-(2-phenylphenoxy)acetamide?
N-(2-methyl-1H-indol-5-yl)-2-(2-phenylphenoxy)acetamide has a molecular weight of 356.43 g/mol, XLogP of 5.16, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1H-indol-5-yl)-2-(2-phenylphenoxy)acetamide is sourced from PubChem (CID 71897550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).