N-(benzylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide

C19H21N3O2 — CID 4290025

IUPACN-(benzylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
SMILESCC1Cc2ccccc2N1CC(=O)NC(=O)NCc1ccccc1
InChIInChI=1S/C19H21N3O2/c1-14-11-16-9-5-6-10-17(16)22(14)13-18(23)21-19(24)20-12-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H2,20,21,23,24)
InChIKeyCCGXEYHNENSIRR-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.46
Rot. Bonds4

About N-(benzylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide

N-(benzylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide (PubChem CID 4290025) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is N-(benzylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide.

Molecular Properties

Compound NameN-(benzylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
PubChem CID4290025
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC NameN-(benzylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
SMILESCC1Cc2ccccc2N1CC(=O)NC(=O)NCc1ccccc1
InChIInChI=1S/C19H21N3O2/c1-14-11-16-9-5-6-10-17(16)22(14)13-18(23)21-19(24)20-12-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H2,20,21,23,24)
InChIKeyCCGXEYHNENSIRR-UHFFFAOYSA-N
XLogP2.46
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(benzylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide?
The IUPAC name of N-(benzylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide (CID 4290025) is N-(benzylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide.
What is the SMILES notation for N-(benzylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide?
The canonical SMILES for N-(benzylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide is CC1Cc2ccccc2N1CC(=O)NC(=O)NCc1ccccc1.
What is the InChIKey of N-(benzylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide?
The InChIKey is CCGXEYHNENSIRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-14-11-16-9-5-6-10-17(16)22(14)13-18(23)21-19(24)20-12-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H2,20,21,23,24).
What are the key properties of N-(benzylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide?
N-(benzylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide has a molecular weight of 323.40 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide is sourced from PubChem (CID 4290025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).