2-(2,5-dichloroanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide

C18H17Cl2N3O — CID 109002516

IUPAC2-(2,5-dichloroanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide
SMILESO=C(CNc1cc(Cl)ccc1Cl)NCCc1c[nH]c2ccccc12
InChIInChI=1S/C18H17Cl2N3O/c19-13-5-6-15(20)17(9-13)23-11-18(24)21-8-7-12-10-22-16-4-2-1-3-14(12)16/h1-6,9-10,22-23H,7-8,11H2,(H,21,24)
InChIKeyVYIVDRDOZDHYKX-UHFFFAOYSA-N
MW362.26 g/mol
LogP4.25
Rot. Bonds6

About 2-(2,5-dichloroanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide

2-(2,5-dichloroanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide (PubChem CID 109002516) has the molecular formula C18H17Cl2N3O and a molecular weight of 362.26 g/mol. Its IUPAC name is 2-(2,5-dichloroanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2,5-dichloroanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide
PubChem CID109002516
Molecular FormulaC18H17Cl2N3O
Molecular Weight362.26 g/mol
Exact Mass361.07
IUPAC Name2-(2,5-dichloroanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide
SMILESO=C(CNc1cc(Cl)ccc1Cl)NCCc1c[nH]c2ccccc12
InChIInChI=1S/C18H17Cl2N3O/c19-13-5-6-15(20)17(9-13)23-11-18(24)21-8-7-12-10-22-16-4-2-1-3-14(12)16/h1-6,9-10,22-23H,7-8,11H2,(H,21,24)
InChIKeyVYIVDRDOZDHYKX-UHFFFAOYSA-N
XLogP4.25
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.26
LogP ≤ 54.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 2-(2,5-dichloroanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-fluoroanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 109002455
2-(2,4-difluoroanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 109002509
1-[2-(2,4-dichlorophenyl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]urea
CID 108989626
N-(2,5-dichlorophenyl)-6-[2-(1H-indol-3-yl)ethylamino]pyrimidine-4-carboxamide
CID 166596732
3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 10664257
2-(4-acetamidoanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 109002483
methyl N-[2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-2-oxoethyl]carbamate
CID 71994383
2-amino-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide
CID 61258221
3-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 588711
3-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide
CID 787235
4-chloro-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]benzamide
CID 26710991
2-(4-ethylanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 109002445

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichloroanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide?
The IUPAC name of 2-(2,5-dichloroanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide (CID 109002516) is 2-(2,5-dichloroanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-(2,5-dichloroanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide?
The canonical SMILES for 2-(2,5-dichloroanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide is O=C(CNc1cc(Cl)ccc1Cl)NCCc1c[nH]c2ccccc12.
What is the InChIKey of 2-(2,5-dichloroanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide?
The InChIKey is VYIVDRDOZDHYKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17Cl2N3O/c19-13-5-6-15(20)17(9-13)23-11-18(24)21-8-7-12-10-22-16-4-2-1-3-14(12)16/h1-6,9-10,22-23H,7-8,11H2,(H,21,24).
What are the key properties of 2-(2,5-dichloroanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide?
2-(2,5-dichloroanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide has a molecular weight of 362.26 g/mol, XLogP of 4.25, 6 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichloroanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide is sourced from PubChem (CID 109002516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).