2-[(3S)-1,3-dimethyl-2-oxoindol-3-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide

C24H24N2O2 — CID 132528720

IUPAC2-[(3S)-1,3-dimethyl-2-oxoindol-3-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide
SMILESC[C@@H](NC(=O)C[C@]1(C)C(=O)N(C)c2ccccc21)c1cccc2ccccc12
InChIInChI=1S/C24H24N2O2/c1-16(18-12-8-10-17-9-4-5-11-19(17)18)25-22(27)15-24(2)20-13-6-7-14-21(20)26(3)23(24)28/h4-14,16H,15H2,1-3H3,(H,25,27)/t16-,24+/m1/s1
InChIKeyFWXSFNFADIKMIF-GYCJOSAFSA-N
MW372.47 g/mol
LogP4.34
Rot. Bonds4

About 2-[(3S)-1,3-dimethyl-2-oxoindol-3-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide

2-[(3S)-1,3-dimethyl-2-oxoindol-3-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide (PubChem CID 132528720) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 2-[(3S)-1,3-dimethyl-2-oxoindol-3-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide.

Molecular Properties

Compound Name2-[(3S)-1,3-dimethyl-2-oxoindol-3-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide
PubChem CID132528720
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name2-[(3S)-1,3-dimethyl-2-oxoindol-3-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide
SMILESC[C@@H](NC(=O)C[C@]1(C)C(=O)N(C)c2ccccc21)c1cccc2ccccc12
InChIInChI=1S/C24H24N2O2/c1-16(18-12-8-10-17-9-4-5-11-19(17)18)25-22(27)15-24(2)20-13-6-7-14-21(20)26(3)23(24)28/h4-14,16H,15H2,1-3H3,(H,25,27)/t16-,24+/m1/s1
InChIKeyFWXSFNFADIKMIF-GYCJOSAFSA-N
XLogP4.34
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(3S)-1,3-dimethyl-2-oxoindol-3-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide?
The IUPAC name of 2-[(3S)-1,3-dimethyl-2-oxoindol-3-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide (CID 132528720) is 2-[(3S)-1,3-dimethyl-2-oxoindol-3-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide.
What is the SMILES notation for 2-[(3S)-1,3-dimethyl-2-oxoindol-3-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide?
The canonical SMILES for 2-[(3S)-1,3-dimethyl-2-oxoindol-3-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide is C[C@@H](NC(=O)C[C@]1(C)C(=O)N(C)c2ccccc21)c1cccc2ccccc12.
What is the InChIKey of 2-[(3S)-1,3-dimethyl-2-oxoindol-3-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide?
The InChIKey is FWXSFNFADIKMIF-GYCJOSAFSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-16(18-12-8-10-17-9-4-5-11-19(17)18)25-22(27)15-24(2)20-13-6-7-14-21(20)26(3)23(24)28/h4-14,16H,15H2,1-3H3,(H,25,27)/t16-,24+/m1/s1.
What are the key properties of 2-[(3S)-1,3-dimethyl-2-oxoindol-3-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide?
2-[(3S)-1,3-dimethyl-2-oxoindol-3-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide has a molecular weight of 372.47 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3S)-1,3-dimethyl-2-oxoindol-3-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide is sourced from PubChem (CID 132528720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).