2-[(2-chlorophenyl)methoxy]-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]acetamide

C24H23ClN2O2 — CID 55895342

IUPAC2-[(2-chlorophenyl)methoxy]-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]acetamide
SMILESO=C(COCc1ccccc1Cl)Nc1ccccc1CN1CCc2ccccc21
InChIInChI=1S/C24H23ClN2O2/c25-21-10-4-1-9-20(21)16-29-17-24(28)26-22-11-5-2-8-19(22)15-27-14-13-18-7-3-6-12-23(18)27/h1-12H,13-17H2,(H,26,28)
InChIKeyHLWHYZCVPODLPJ-UHFFFAOYSA-N
MW406.91 g/mol
LogP5.06
Rot. Bonds7

About 2-[(2-chlorophenyl)methoxy]-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]acetamide

2-[(2-chlorophenyl)methoxy]-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]acetamide (PubChem CID 55895342) has the molecular formula C24H23ClN2O2 and a molecular weight of 406.91 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methoxy]-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methoxy]-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]acetamide
PubChem CID55895342
Molecular FormulaC24H23ClN2O2
Molecular Weight406.91 g/mol
Exact Mass406.14
IUPAC Name2-[(2-chlorophenyl)methoxy]-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]acetamide
SMILESO=C(COCc1ccccc1Cl)Nc1ccccc1CN1CCc2ccccc21
InChIInChI=1S/C24H23ClN2O2/c25-21-10-4-1-9-20(21)16-29-17-24(28)26-22-11-5-2-8-19(22)15-27-14-13-18-7-3-6-12-23(18)27/h1-12H,13-17H2,(H,26,28)
InChIKeyHLWHYZCVPODLPJ-UHFFFAOYSA-N
XLogP5.06
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.91
LogP ≤ 55.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2-(2-methoxyethoxy)acetamide
CID 60532329
3-amino-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]propanamide
CID 119853062
N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-1,2,5-thiadiazole-3-carboxamide
CID 51121393
N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2-(3-nitrophenoxy)acetamide
CID 52662579
3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]propanamide
CID 55895972
tert-butyl 4-[[2-(2,3-dihydroindol-1-ylmethyl)phenyl]carbamoyl]piperidine-1-carboxylate
CID 55820004
3-amino-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2-methylbutanamide;dihydrochloride
CID 120503054
N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2-[(1R,2R,6S,7R)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]acetamide
CID 98364953
N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2-[(1R,2R,6R,7R)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]acetamide
CID 129419104
N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-3-hydroxypyrrolidine-1-carboxamide
CID 75502903
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]acetamide
CID 55816760
N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-1-oxidopyridin-1-ium-2-carboxamide
CID 51123734

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methoxy]-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]acetamide?
The IUPAC name of 2-[(2-chlorophenyl)methoxy]-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]acetamide (CID 55895342) is 2-[(2-chlorophenyl)methoxy]-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]acetamide.
What is the SMILES notation for 2-[(2-chlorophenyl)methoxy]-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]acetamide?
The canonical SMILES for 2-[(2-chlorophenyl)methoxy]-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]acetamide is O=C(COCc1ccccc1Cl)Nc1ccccc1CN1CCc2ccccc21.
What is the InChIKey of 2-[(2-chlorophenyl)methoxy]-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]acetamide?
The InChIKey is HLWHYZCVPODLPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23ClN2O2/c25-21-10-4-1-9-20(21)16-29-17-24(28)26-22-11-5-2-8-19(22)15-27-14-13-18-7-3-6-12-23(18)27/h1-12H,13-17H2,(H,26,28).
What are the key properties of 2-[(2-chlorophenyl)methoxy]-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]acetamide?
2-[(2-chlorophenyl)methoxy]-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]acetamide has a molecular weight of 406.91 g/mol, XLogP of 5.06, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methoxy]-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]acetamide is sourced from PubChem (CID 55895342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).