N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]acetamide

C19H20ClN3O2 — CID 4824820

IUPACN-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]acetamide
SMILESCN(CC(=O)Nc1ccc(Cl)cc1)CC(=O)N1CCc2ccccc21
InChIInChI=1S/C19H20ClN3O2/c1-22(12-18(24)21-16-8-6-15(20)7-9-16)13-19(25)23-11-10-14-4-2-3-5-17(14)23/h2-9H,10-13H2,1H3,(H,21,24)
InChIKeyKHQRPEJDTBGVMO-UHFFFAOYSA-N
MW357.84 g/mol
LogP2.80
Rot. Bonds5

About N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]acetamide

N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]acetamide (PubChem CID 4824820) has the molecular formula C19H20ClN3O2 and a molecular weight of 357.84 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]acetamide
PubChem CID4824820
Molecular FormulaC19H20ClN3O2
Molecular Weight357.84 g/mol
Exact Mass357.12
IUPAC NameN-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]acetamide
SMILESCN(CC(=O)Nc1ccc(Cl)cc1)CC(=O)N1CCc2ccccc21
InChIInChI=1S/C19H20ClN3O2/c1-22(12-18(24)21-16-8-6-15(20)7-9-16)13-19(25)23-11-10-14-4-2-3-5-17(14)23/h2-9H,10-13H2,1H3,(H,21,24)
InChIKeyKHQRPEJDTBGVMO-UHFFFAOYSA-N
XLogP2.80
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.84
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]acetamide (CID 4824820) is N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]acetamide is CN(CC(=O)Nc1ccc(Cl)cc1)CC(=O)N1CCc2ccccc21.
What is the InChIKey of N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]acetamide?
The InChIKey is KHQRPEJDTBGVMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN3O2/c1-22(12-18(24)21-16-8-6-15(20)7-9-16)13-19(25)23-11-10-14-4-2-3-5-17(14)23/h2-9H,10-13H2,1H3,(H,21,24).
What are the key properties of N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]acetamide?
N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]acetamide has a molecular weight of 357.84 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]acetamide is sourced from PubChem (CID 4824820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).