N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide

C17H16N2O2 — CID 26290520

IUPACN-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(=O)N2CCc3ccccc32)c1
InChIInChI=1S/C17H16N2O2/c1-12(20)18-15-7-4-6-14(11-15)17(21)19-10-9-13-5-2-3-8-16(13)19/h2-8,11H,9-10H2,1H3,(H,18,20)
InChIKeyPGDWDSNZJBLWOF-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.85
Rot. Bonds2

About N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide

N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide (PubChem CID 26290520) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide
PubChem CID26290520
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC NameN-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(=O)N2CCc3ccccc32)c1
InChIInChI=1S/C17H16N2O2/c1-12(20)18-15-7-4-6-14(11-15)17(21)19-10-9-13-5-2-3-8-16(13)19/h2-8,11H,9-10H2,1H3,(H,18,20)
InChIKeyPGDWDSNZJBLWOF-UHFFFAOYSA-N
XLogP2.85
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetamidophenyl)-3-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109057111
N-[3-(5-acetyl-2,3-dihydroindole-1-carbonyl)phenyl]acetamide
CID 110746144
N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]methanesulfonamide
CID 8001369
1-[3-(2,3-dihydroindole-1-carbonyl)phenyl]-3-(2-hydroxyethyl)urea
CID 60614369
N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide
CID 17309643
N-(4-acetamidophenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109049557
3-(2,3-dihydroindole-1-carbonyl)benzoic acid
CID 43452867
1-[3-(2,3-dihydroindole-1-carbonyl)phenyl]-3-[(4-methylphenyl)methyl]urea
CID 60614335
4-amino-N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]-3-methoxybutanamide
CID 120590924
N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]-4-methoxypiperidine-4-carboxamide
CID 119761237
(2S)-2-amino-N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]-4-methylsulfanylbutanamide
CID 119310528
4-(aminomethyl)-N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]oxane-4-carboxamide
CID 120929329

Frequently Asked Questions

What is the IUPAC name of N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide?
The IUPAC name of N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide (CID 26290520) is N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide?
The canonical SMILES for N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide is CC(=O)Nc1cccc(C(=O)N2CCc3ccccc32)c1.
What is the InChIKey of N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide?
The InChIKey is PGDWDSNZJBLWOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-12(20)18-15-7-4-6-14(11-15)17(21)19-10-9-13-5-2-3-8-16(13)19/h2-8,11H,9-10H2,1H3,(H,18,20).
What are the key properties of N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide?
N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide has a molecular weight of 280.33 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 26290520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).