N-(3-chlorophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide

C16H15ClN2O — CID 80573961

IUPACN-(3-chlorophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
SMILESO=C(CC1CNc2ccccc21)Nc1cccc(Cl)c1
InChIInChI=1S/C16H15ClN2O/c17-12-4-3-5-13(9-12)19-16(20)8-11-10-18-15-7-2-1-6-14(11)15/h1-7,9,11,18H,8,10H2,(H,19,20)
InChIKeyNDDXKYMDKKPKPV-UHFFFAOYSA-N
MW286.76 g/mol
LogP3.88
Rot. Bonds3

About N-(3-chlorophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide

N-(3-chlorophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide (PubChem CID 80573961) has the molecular formula C16H15ClN2O and a molecular weight of 286.76 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
PubChem CID80573961
Molecular FormulaC16H15ClN2O
Molecular Weight286.76 g/mol
Exact Mass286.09
IUPAC NameN-(3-chlorophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
SMILESO=C(CC1CNc2ccccc21)Nc1cccc(Cl)c1
InChIInChI=1S/C16H15ClN2O/c17-12-4-3-5-13(9-12)19-16(20)8-11-10-18-15-7-2-1-6-14(11)15/h1-7,9,11,18H,8,10H2,(H,19,20)
InChIKeyNDDXKYMDKKPKPV-UHFFFAOYSA-N
XLogP3.88
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.76
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydro-1H-indol-3-yl)-N-[3-(hydroxymethyl)phenyl]acetamide
CID 80572158
N-(4-bromo-3-fluorophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573033
N-(3-bromo-5-methylphenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 107583431
2-(2,3-dihydro-1H-indol-3-yl)-N-(4-methylsulfanylphenyl)acetamide
CID 80572001
N-(2-chloroprop-2-enyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 113464669
2-[[2-(2,3-dihydro-1H-indol-3-yl)acetyl]amino]acetic acid
CID 80573099
N-(2-cyanophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80571680
N-(cyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573936
2-(2,3-dihydro-1H-indol-3-yl)-N-pentylacetamide
CID 80573792
(2R)-2-[[2-(2,3-dihydro-1H-indol-3-yl)acetyl]amino]-3-hydroxypropanoic acid
CID 80751144
2-(4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)-N-phenylacetamide
CID 162787462
N-(cyanomethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573201

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide (CID 80573961) is N-(3-chlorophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide is O=C(CC1CNc2ccccc21)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide?
The InChIKey is NDDXKYMDKKPKPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O/c17-12-4-3-5-13(9-12)19-16(20)8-11-10-18-15-7-2-1-6-14(11)15/h1-7,9,11,18H,8,10H2,(H,19,20).
What are the key properties of N-(3-chlorophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide?
N-(3-chlorophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide has a molecular weight of 286.76 g/mol, XLogP of 3.88, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide is sourced from PubChem (CID 80573961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).