N-(2-naphthalen-1-ylethyl)-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide

C22H20N2O2 — CID 52536360

IUPACN-(2-naphthalen-1-ylethyl)-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide
SMILESO=C(C[C@H]1C(=O)Nc2ccccc21)NCCc1cccc2ccccc12
InChIInChI=1S/C22H20N2O2/c25-21(14-19-18-10-3-4-11-20(18)24-22(19)26)23-13-12-16-8-5-7-15-6-1-2-9-17(15)16/h1-11,19H,12-14H2,(H,23,25)(H,24,26)/t19-/m1/s1
InChIKeyNUIDQTPRVGHKPU-LJQANCHMSA-N
MW344.41 g/mol
LogP3.62
Rot. Bonds5

About N-(2-naphthalen-1-ylethyl)-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide

N-(2-naphthalen-1-ylethyl)-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide (PubChem CID 52536360) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-(2-naphthalen-1-ylethyl)-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide.

Molecular Properties

Compound NameN-(2-naphthalen-1-ylethyl)-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide
PubChem CID52536360
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC NameN-(2-naphthalen-1-ylethyl)-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide
SMILESO=C(C[C@H]1C(=O)Nc2ccccc21)NCCc1cccc2ccccc12
InChIInChI=1S/C22H20N2O2/c25-21(14-19-18-10-3-4-11-20(18)24-22(19)26)23-13-12-16-8-5-7-15-6-1-2-9-17(15)16/h1-11,19H,12-14H2,(H,23,25)(H,24,26)/t19-/m1/s1
InChIKeyNUIDQTPRVGHKPU-LJQANCHMSA-N
XLogP3.62
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-acetamidoethyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 110694642
N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide
CID 98432230
N-[(4-fluorophenyl)methyl]-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 110694604
N-[2-(cyclohexen-1-yl)ethyl]-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 110694584
N-benzyl-2-(6-oxo-5,7-dihydrobenzo[d][1]benzazepin-7-yl)acetamide
CID 177414961
3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
CID 115139376
N-[2-(4-methylpiperazin-1-yl)ethyl]-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 134813181
2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide
CID 119722516
2-amino-N-(2-naphthalen-1-ylethyl)acetamide
CID 115151700
2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide;hydrochloride
CID 119722515
N-[2-(2-hydroxyethyl)-4-methylpentyl]-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 111697545
N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-phenoxyacetamide
CID 110730204

Frequently Asked Questions

What is the IUPAC name of N-(2-naphthalen-1-ylethyl)-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide?
The IUPAC name of N-(2-naphthalen-1-ylethyl)-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide (CID 52536360) is N-(2-naphthalen-1-ylethyl)-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide.
What is the SMILES notation for N-(2-naphthalen-1-ylethyl)-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide?
The canonical SMILES for N-(2-naphthalen-1-ylethyl)-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide is O=C(C[C@H]1C(=O)Nc2ccccc21)NCCc1cccc2ccccc12.
What is the InChIKey of N-(2-naphthalen-1-ylethyl)-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide?
The InChIKey is NUIDQTPRVGHKPU-LJQANCHMSA-N. The full InChI is InChI=1S/C22H20N2O2/c25-21(14-19-18-10-3-4-11-20(18)24-22(19)26)23-13-12-16-8-5-7-15-6-1-2-9-17(15)16/h1-11,19H,12-14H2,(H,23,25)(H,24,26)/t19-/m1/s1.
What are the key properties of N-(2-naphthalen-1-ylethyl)-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide?
N-(2-naphthalen-1-ylethyl)-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide has a molecular weight of 344.41 g/mol, XLogP of 3.62, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-naphthalen-1-ylethyl)-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide is sourced from PubChem (CID 52536360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).