1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone

C19H20N2O — CID 2816386

IUPAC1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone
SMILESO=C(CN1CCCc2ccccc21)N1CCc2ccccc21
InChIInChI=1S/C19H20N2O/c22-19(21-13-11-16-7-2-4-10-18(16)21)14-20-12-5-8-15-6-1-3-9-17(15)20/h1-4,6-7,9-10H,5,8,11-14H2
InChIKeyIVWCFKDDHNJWJI-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.03
Rot. Bonds2

About 1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone

1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone (PubChem CID 2816386) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone.

Molecular Properties

Compound Name1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone
PubChem CID2816386
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone
SMILESO=C(CN1CCCc2ccccc21)N1CCc2ccccc21
InChIInChI=1S/C19H20N2O/c22-19(21-13-11-16-7-2-4-10-18(16)21)14-20-12-5-8-15-6-1-3-9-17(15)20/h1-4,6-7,9-10H,5,8,11-14H2
InChIKeyIVWCFKDDHNJWJI-UHFFFAOYSA-N
XLogP3.03
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 ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone?
The IUPAC name of 1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone (CID 2816386) is 1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone.
What is the SMILES notation for 1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone?
The canonical SMILES for 1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone is O=C(CN1CCCc2ccccc21)N1CCc2ccccc21.
What is the InChIKey of 1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone?
The InChIKey is IVWCFKDDHNJWJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c22-19(21-13-11-16-7-2-4-10-18(16)21)14-20-12-5-8-15-6-1-3-9-17(15)20/h1-4,6-7,9-10H,5,8,11-14H2.
What are the key properties of 1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone?
1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone has a molecular weight of 292.38 g/mol, XLogP of 3.03, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone is sourced from PubChem (CID 2816386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).