2,3-dihydroindol-1-yl(naphthalen-2-yl)methanone

C19H15NO — CID 3101356

IUPAC2,3-dihydroindol-1-yl(naphthalen-2-yl)methanone
SMILESO=C(c1ccc2ccccc2c1)N1CCc2ccccc21
InChIInChI=1S/C19H15NO/c21-19(20-12-11-15-6-3-4-8-18(15)20)17-10-9-14-5-1-2-7-16(14)13-17/h1-10,13H,11-12H2
InChIKeyFSJNOEINKSFQTO-UHFFFAOYSA-N
MW273.33 g/mol
LogP4.04
Rot. Bonds1

About 2,3-dihydroindol-1-yl(naphthalen-2-yl)methanone

2,3-dihydroindol-1-yl(naphthalen-2-yl)methanone (PubChem CID 3101356) has the molecular formula C19H15NO and a molecular weight of 273.33 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl(naphthalen-2-yl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl(naphthalen-2-yl)methanone
PubChem CID3101356
Molecular FormulaC19H15NO
Molecular Weight273.33 g/mol
Exact Mass273.12
IUPAC Name2,3-dihydroindol-1-yl(naphthalen-2-yl)methanone
SMILESO=C(c1ccc2ccccc2c1)N1CCc2ccccc21
InChIInChI=1S/C19H15NO/c21-19(20-12-11-15-6-3-4-8-18(15)20)17-10-9-14-5-1-2-7-16(14)13-17/h1-10,13H,11-12H2
InChIKeyFSJNOEINKSFQTO-UHFFFAOYSA-N
XLogP4.04
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl(naphthalen-2-yl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl(naphthalen-2-yl)methanone (CID 3101356) is 2,3-dihydroindol-1-yl(naphthalen-2-yl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl(naphthalen-2-yl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl(naphthalen-2-yl)methanone is O=C(c1ccc2ccccc2c1)N1CCc2ccccc21.
What is the InChIKey of 2,3-dihydroindol-1-yl(naphthalen-2-yl)methanone?
The InChIKey is FSJNOEINKSFQTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c21-19(20-12-11-15-6-3-4-8-18(15)20)17-10-9-14-5-1-2-7-16(14)13-17/h1-10,13H,11-12H2.
What are the key properties of 2,3-dihydroindol-1-yl(naphthalen-2-yl)methanone?
2,3-dihydroindol-1-yl(naphthalen-2-yl)methanone has a molecular weight of 273.33 g/mol, XLogP of 4.04, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl(naphthalen-2-yl)methanone is sourced from PubChem (CID 3101356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).