2,3-dihydroindol-1-yl-(2-pyrrolidin-1-ylphenyl)methanone

C19H20N2O — CID 168513032

IUPAC2,3-dihydroindol-1-yl-(2-pyrrolidin-1-ylphenyl)methanone
SMILESO=C(c1ccccc1N1CCCC1)N1CCc2ccccc21
InChIInChI=1S/C19H20N2O/c22-19(21-14-11-15-7-1-3-9-17(15)21)16-8-2-4-10-18(16)20-12-5-6-13-20/h1-4,7-10H,5-6,11-14H2
InChIKeyAREPBJVGPUQLJJ-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.49
Rot. Bonds2

About 2,3-dihydroindol-1-yl-(2-pyrrolidin-1-ylphenyl)methanone

2,3-dihydroindol-1-yl-(2-pyrrolidin-1-ylphenyl)methanone (PubChem CID 168513032) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl-(2-pyrrolidin-1-ylphenyl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl-(2-pyrrolidin-1-ylphenyl)methanone
PubChem CID168513032
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name2,3-dihydroindol-1-yl-(2-pyrrolidin-1-ylphenyl)methanone
SMILESO=C(c1ccccc1N1CCCC1)N1CCc2ccccc21
InChIInChI=1S/C19H20N2O/c22-19(21-14-11-15-7-1-3-9-17(15)21)16-8-2-4-10-18(16)20-12-5-6-13-20/h1-4,7-10H,5-6,11-14H2
InChIKeyAREPBJVGPUQLJJ-UHFFFAOYSA-N
XLogP3.49
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dihydroindol-1-yl-(5-nitro-2-piperidin-1-ylphenyl)methanone
CID 4876796
2,3-dihydroindol-1-yl-(2-piperidin-1-ylsulfonylphenyl)methanone
CID 31289185
2,3-dihydroindol-1-yl-[2-(methylideneamino)phenyl]methanone
CID 122502753
2,3-dihydroindol-1-yl-[2-(propan-2-ylamino)phenyl]methanone
CID 63107611
(2-amino-3-fluorophenyl)-(2,3-dihydroindol-1-yl)methanone
CID 55099809
1,4-bis(2,3-dihydroindol-1-yl)butane-1,4-dione
CID 741114
(2-chlorofuran-3-yl)-(2,3-dihydroindol-1-yl)methanone
CID 106685283
(2-aminothiophen-3-yl)-(2,3-dihydroindol-1-yl)methanone
CID 117213470
2,3-dihydroindol-1-yl-[2-[3-(1-hydroxyethyl)piperidin-1-yl]-3-pyridinyl]methanone
CID 133397709
2-pyrrolidin-1-ylbenzoyl chloride
CID 140507858
2,3-dihydroindol-1-yl-(2-phenylmethoxyphenyl)methanone
CID 4946349
2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone
CID 110704438

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl-(2-pyrrolidin-1-ylphenyl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl-(2-pyrrolidin-1-ylphenyl)methanone (CID 168513032) is 2,3-dihydroindol-1-yl-(2-pyrrolidin-1-ylphenyl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl-(2-pyrrolidin-1-ylphenyl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl-(2-pyrrolidin-1-ylphenyl)methanone is O=C(c1ccccc1N1CCCC1)N1CCc2ccccc21.
What is the InChIKey of 2,3-dihydroindol-1-yl-(2-pyrrolidin-1-ylphenyl)methanone?
The InChIKey is AREPBJVGPUQLJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c22-19(21-14-11-15-7-1-3-9-17(15)21)16-8-2-4-10-18(16)20-12-5-6-13-20/h1-4,7-10H,5-6,11-14H2.
What are the key properties of 2,3-dihydroindol-1-yl-(2-pyrrolidin-1-ylphenyl)methanone?
2,3-dihydroindol-1-yl-(2-pyrrolidin-1-ylphenyl)methanone has a molecular weight of 292.38 g/mol, XLogP of 3.49, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl-(2-pyrrolidin-1-ylphenyl)methanone is sourced from PubChem (CID 168513032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).