2-(1H-indol-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide

C22H20N2O — CID 40810685

IUPAC2-(1H-indol-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
SMILESC[C@H](NC(=O)Cc1c[nH]c2ccccc12)c1ccc2ccccc2c1
InChIInChI=1S/C22H20N2O/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)24-22(25)13-19-14-23-21-9-5-4-8-20(19)21/h2-12,14-15,23H,13H2,1H3,(H,24,25)/t15-/m0/s1
InChIKeyFRSOXGNHNDLXOI-HNNXBMFYSA-N
MW328.42 g/mol
LogP4.74
Rot. Bonds4

About 2-(1H-indol-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide

2-(1H-indol-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide (PubChem CID 40810685) has the molecular formula C22H20N2O and a molecular weight of 328.42 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
PubChem CID40810685
Molecular FormulaC22H20N2O
Molecular Weight328.42 g/mol
Exact Mass328.16
IUPAC Name2-(1H-indol-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
SMILESC[C@H](NC(=O)Cc1c[nH]c2ccccc12)c1ccc2ccccc2c1
InChIInChI=1S/C22H20N2O/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)24-22(25)13-19-14-23-21-9-5-4-8-20(19)21/h2-12,14-15,23H,13H2,1H3,(H,24,25)/t15-/m0/s1
InChIKeyFRSOXGNHNDLXOI-HNNXBMFYSA-N
XLogP4.74
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 54.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1H-indol-3-yl)-N-(1-pyridin-4-ylethyl)acetamide
CID 17427007
2-(1H-indol-3-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide
CID 78813976
N-but-3-yn-2-yl-2-(1H-indol-3-yl)acetamide
CID 114389821
2-(1H-indol-3-yl)-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]acetamide
CID 103716224
2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
CID 974464
2-(1H-indol-3-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
CID 63612745
N-[1-(2,4-difluorophenyl)ethyl]-2-(1H-indol-3-yl)acetamide
CID 51150393
3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide
CID 582677
2-(6-fluoro-1H-indol-3-yl)-N-(1-phenylethyl)acetamide
CID 113209373
N'-[2-(1H-indol-3-yl)acetyl]naphthalene-2-carbohydrazide
CID 31828968
N-[[4-[(1S)-1-hydroxyethyl]phenyl]methyl]-2-(1H-indol-3-yl)acetamide
CID 95308809
4-(1H-indol-3-yl)-N-(1-phenylethyl)butanamide
CID 4806761

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide?
The IUPAC name of 2-(1H-indol-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide (CID 40810685) is 2-(1H-indol-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide.
What is the SMILES notation for 2-(1H-indol-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide?
The canonical SMILES for 2-(1H-indol-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide is C[C@H](NC(=O)Cc1c[nH]c2ccccc12)c1ccc2ccccc2c1.
What is the InChIKey of 2-(1H-indol-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide?
The InChIKey is FRSOXGNHNDLXOI-HNNXBMFYSA-N. The full InChI is InChI=1S/C22H20N2O/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)24-22(25)13-19-14-23-21-9-5-4-8-20(19)21/h2-12,14-15,23H,13H2,1H3,(H,24,25)/t15-/m0/s1.
What are the key properties of 2-(1H-indol-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide?
2-(1H-indol-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide has a molecular weight of 328.42 g/mol, XLogP of 4.74, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide is sourced from PubChem (CID 40810685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).