N'-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]oxamide

C21H23ClN4O2 — CID 90490981

IUPACN'-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]oxamide
SMILESCN(C)C(CNC(=O)C(=O)Nc1ccc(Cl)cc1)c1cn(C)c2ccccc12
InChIInChI=1S/C21H23ClN4O2/c1-25(2)19(17-13-26(3)18-7-5-4-6-16(17)18)12-23-20(27)21(28)24-15-10-8-14(22)9-11-15/h4-11,13,19H,12H2,1-3H3,(H,23,27)(H,24,28)
InChIKeyRTEDAKXGFJLNGR-UHFFFAOYSA-N
MW398.89 g/mol
LogP3.19
Rot. Bonds5

About N'-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]oxamide

N'-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]oxamide (PubChem CID 90490981) has the molecular formula C21H23ClN4O2 and a molecular weight of 398.89 g/mol. Its IUPAC name is N'-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]oxamide.

Molecular Properties

Compound NameN'-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]oxamide
PubChem CID90490981
Molecular FormulaC21H23ClN4O2
Molecular Weight398.89 g/mol
Exact Mass398.15
IUPAC NameN'-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]oxamide
SMILESCN(C)C(CNC(=O)C(=O)Nc1ccc(Cl)cc1)c1cn(C)c2ccccc12
InChIInChI=1S/C21H23ClN4O2/c1-25(2)19(17-13-26(3)18-7-5-4-6-16(17)18)12-23-20(27)21(28)24-15-10-8-14(22)9-11-15/h4-11,13,19H,12H2,1-3H3,(H,23,27)(H,24,28)
InChIKeyRTEDAKXGFJLNGR-UHFFFAOYSA-N
XLogP3.19
TPSA66.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.89
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]-N'-(3-fluorophenyl)oxamide
CID 90490965
N-[2-(dimethylamino)ethyl]-N'-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]oxamide
CID 90491021
1-[(2S)-2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]-3-ethylurea
CID 95982226
2-chloro-N-[(2R)-2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]-6-fluorobenzamide
CID 30945646
N'-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]oxamide
CID 71780355
N-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]-N'-(4-methyl-2-nitrophenyl)oxamide
CID 90491001
N-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]-N'-(2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)oxamide
CID 90491028
3,4-dichloro-N-[(2S)-2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]benzamide
CID 30945806
1-(3,5-dimethoxyphenyl)-3-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]urea
CID 90490859
N-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]-4-fluorobenzamide
CID 90490697
N'-(5-chloro-2-methylphenyl)-N-[2-hydroxy-2-(1-methylindol-3-yl)ethyl]oxamide
CID 90535276
N'-(3-fluoro-4-methylphenyl)-N-[2-hydroxy-2-(1-methylindol-3-yl)ethyl]oxamide
CID 71788710

Frequently Asked Questions

What is the IUPAC name of N'-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]oxamide?
The IUPAC name of N'-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]oxamide (CID 90490981) is N'-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]oxamide.
What is the SMILES notation for N'-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]oxamide?
The canonical SMILES for N'-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]oxamide is CN(C)C(CNC(=O)C(=O)Nc1ccc(Cl)cc1)c1cn(C)c2ccccc12.
What is the InChIKey of N'-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]oxamide?
The InChIKey is RTEDAKXGFJLNGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23ClN4O2/c1-25(2)19(17-13-26(3)18-7-5-4-6-16(17)18)12-23-20(27)21(28)24-15-10-8-14(22)9-11-15/h4-11,13,19H,12H2,1-3H3,(H,23,27)(H,24,28).
What are the key properties of N'-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]oxamide?
N'-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]oxamide has a molecular weight of 398.89 g/mol, XLogP of 3.19, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(1-methylindol-3-yl)ethyl]oxamide is sourced from PubChem (CID 90490981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).