3-(3,4-dichlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)ethyl]propanamide

C19H20Cl2N2O — CID 110301281

IUPAC3-(3,4-dichlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)ethyl]propanamide
SMILESO=C(CCc1ccc(Cl)c(Cl)c1)NCCN1CCc2ccccc21
InChIInChI=1S/C19H20Cl2N2O/c20-16-7-5-14(13-17(16)21)6-8-19(24)22-10-12-23-11-9-15-3-1-2-4-18(15)23/h1-5,7,13H,6,8-12H2,(H,22,24)
InChIKeyIPZAWCFKGXAWKG-UHFFFAOYSA-N
MW363.29 g/mol
LogP4.10
Rot. Bonds6

About 3-(3,4-dichlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)ethyl]propanamide

3-(3,4-dichlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)ethyl]propanamide (PubChem CID 110301281) has the molecular formula C19H20Cl2N2O and a molecular weight of 363.29 g/mol. Its IUPAC name is 3-(3,4-dichlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-(3,4-dichlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)ethyl]propanamide
PubChem CID110301281
Molecular FormulaC19H20Cl2N2O
Molecular Weight363.29 g/mol
Exact Mass362.10
IUPAC Name3-(3,4-dichlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)ethyl]propanamide
SMILESO=C(CCc1ccc(Cl)c(Cl)c1)NCCN1CCc2ccccc21
InChIInChI=1S/C19H20Cl2N2O/c20-16-7-5-14(13-17(16)21)6-8-19(24)22-10-12-23-11-9-15-3-1-2-4-18(15)23/h1-5,7,13H,6,8-12H2,(H,22,24)
InChIKeyIPZAWCFKGXAWKG-UHFFFAOYSA-N
XLogP4.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.29
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2,3-dihydroindol-1-yl)ethyl]-5-phenylpentanamide
CID 110301318
N-[2-(2,3-dihydroindol-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide
CID 112502054
N-[2-(2,3-dihydroindol-1-yl)ethyl]-5-thiophen-2-ylpentanamide
CID 110301315
3-amino-N-[3-(2,3-dihydroindol-1-yl)propyl]propanamide;dihydrochloride
CID 119851222
N-(3-chloro-4-methylphenyl)-3-(2,3-dihydroindol-1-yl)propanamide
CID 109034837
2-(4-bromophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]acetamide
CID 36717956
3-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 109024981
4-(3,4-dichlorophenyl)-N-[2-(4-methylpiperidin-1-yl)ethyl]butanamide
CID 55883971
3-[3-(2,3-dihydroindol-1-yl)propylamino]-3-oxopropanoic acid
CID 62230278
N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-(3,4-dichlorophenyl)acetamide
CID 39302925
N-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]-3-(4-fluorophenyl)propanamide
CID 110729912
N-(4-acetamidobutyl)-3-(3,4-dichlorophenyl)propanamide
CID 110356787

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dichlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)ethyl]propanamide?
The IUPAC name of 3-(3,4-dichlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)ethyl]propanamide (CID 110301281) is 3-(3,4-dichlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)ethyl]propanamide.
What is the SMILES notation for 3-(3,4-dichlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)ethyl]propanamide?
The canonical SMILES for 3-(3,4-dichlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)ethyl]propanamide is O=C(CCc1ccc(Cl)c(Cl)c1)NCCN1CCc2ccccc21.
What is the InChIKey of 3-(3,4-dichlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)ethyl]propanamide?
The InChIKey is IPZAWCFKGXAWKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20Cl2N2O/c20-16-7-5-14(13-17(16)21)6-8-19(24)22-10-12-23-11-9-15-3-1-2-4-18(15)23/h1-5,7,13H,6,8-12H2,(H,22,24).
What are the key properties of 3-(3,4-dichlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)ethyl]propanamide?
3-(3,4-dichlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)ethyl]propanamide has a molecular weight of 363.29 g/mol, XLogP of 4.10, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dichlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)ethyl]propanamide is sourced from PubChem (CID 110301281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).