2-(4-acetamidoindol-1-yl)-N-(3-acetylphenyl)acetamide

C20H19N3O3 — CID 71828766

IUPAC2-(4-acetamidoindol-1-yl)-N-(3-acetylphenyl)acetamide
SMILESCC(=O)Nc1cccc2c1ccn2CC(=O)Nc1cccc(C(C)=O)c1
InChIInChI=1S/C20H19N3O3/c1-13(24)15-5-3-6-16(11-15)22-20(26)12-23-10-9-17-18(21-14(2)25)7-4-8-19(17)23/h3-11H,12H2,1-2H3,(H,21,25)(H,22,26)
InChIKeyRCHVMBJXBLJACH-UHFFFAOYSA-N
MW349.39 g/mol
LogP3.44
Rot. Bonds5

About 2-(4-acetamidoindol-1-yl)-N-(3-acetylphenyl)acetamide

2-(4-acetamidoindol-1-yl)-N-(3-acetylphenyl)acetamide (PubChem CID 71828766) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is 2-(4-acetamidoindol-1-yl)-N-(3-acetylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidoindol-1-yl)-N-(3-acetylphenyl)acetamide
PubChem CID71828766
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC Name2-(4-acetamidoindol-1-yl)-N-(3-acetylphenyl)acetamide
SMILESCC(=O)Nc1cccc2c1ccn2CC(=O)Nc1cccc(C(C)=O)c1
InChIInChI=1S/C20H19N3O3/c1-13(24)15-5-3-6-16(11-15)22-20(26)12-23-10-9-17-18(21-14(2)25)7-4-8-19(17)23/h3-11H,12H2,1-2H3,(H,21,25)(H,22,26)
InChIKeyRCHVMBJXBLJACH-UHFFFAOYSA-N
XLogP3.44
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-acetamidoindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 71828241
2-(4-acetamidoindol-1-yl)-N-(4-phenoxyphenyl)acetamide
CID 71827899
2-(4-acetamidoindol-1-yl)-N-[1-(2-methylpropyl)indol-4-yl]acetamide
CID 71827915
2-(4-acetamidoindol-1-yl)-N-cyclohexylacetamide
CID 71829005
N-(3-acetylphenyl)-2-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanylacetamide
CID 9422642
N-(3-acetamidophenyl)-2-(6-chloro-4-oxoquinolin-1-yl)acetamide
CID 100735847
N-(3-acetylphenyl)-2-(benzotriazol-1-yl)acetamide
CID 863030
2-(4-acetamidoindol-1-yl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]acetamide
CID 121238755
2-(4-acetamidoindol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
CID 71828007
N-(3-acetylphenyl)propanamide
CID 903063
2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]-N-(3-acetylphenyl)acetamide
CID 46367536
N-(3-acetylphenyl)-2-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]acetamide
CID 79410437

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidoindol-1-yl)-N-(3-acetylphenyl)acetamide?
The IUPAC name of 2-(4-acetamidoindol-1-yl)-N-(3-acetylphenyl)acetamide (CID 71828766) is 2-(4-acetamidoindol-1-yl)-N-(3-acetylphenyl)acetamide.
What is the SMILES notation for 2-(4-acetamidoindol-1-yl)-N-(3-acetylphenyl)acetamide?
The canonical SMILES for 2-(4-acetamidoindol-1-yl)-N-(3-acetylphenyl)acetamide is CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1cccc(C(C)=O)c1.
What is the InChIKey of 2-(4-acetamidoindol-1-yl)-N-(3-acetylphenyl)acetamide?
The InChIKey is RCHVMBJXBLJACH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c1-13(24)15-5-3-6-16(11-15)22-20(26)12-23-10-9-17-18(21-14(2)25)7-4-8-19(17)23/h3-11H,12H2,1-2H3,(H,21,25)(H,22,26).
What are the key properties of 2-(4-acetamidoindol-1-yl)-N-(3-acetylphenyl)acetamide?
2-(4-acetamidoindol-1-yl)-N-(3-acetylphenyl)acetamide has a molecular weight of 349.39 g/mol, XLogP of 3.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidoindol-1-yl)-N-(3-acetylphenyl)acetamide is sourced from PubChem (CID 71828766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).