N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzamide

C19H20N2O2 — CID 17433152

IUPACN-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzamide
SMILESCOc1ccc(C)cc1C(=O)NCCc1c[nH]c2ccccc12
InChIInChI=1S/C19H20N2O2/c1-13-7-8-18(23-2)16(11-13)19(22)20-10-9-14-12-21-17-6-4-3-5-15(14)17/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22)
InChIKeyWNFGNJYYSDCQGH-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.46
Rot. Bonds5

About N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzamide

N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzamide (PubChem CID 17433152) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzamide.

Molecular Properties

Compound NameN-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzamide
PubChem CID17433152
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzamide
SMILESCOc1ccc(C)cc1C(=O)NCCc1c[nH]c2ccccc12
InChIInChI=1S/C19H20N2O2/c1-13-7-8-18(23-2)16(11-13)19(22)20-10-9-14-12-21-17-6-4-3-5-15(14)17/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22)
InChIKeyWNFGNJYYSDCQGH-UHFFFAOYSA-N
XLogP3.46
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzamide 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

N-[2-(1H-indol-3-yl)ethyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide
CID 18107803
5-chloro-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
CID 2988910
2,6-dimethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
CID 17271734
N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide
CID 8805917
2,4-dimethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
CID 17271778
N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide
CID 4796568
N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-1H-indole-2-carboxamide
CID 84578480
2-(3-fluoro-4-methoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 17433243
N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-1H-pyrrole-3-carboxamide
CID 110766157
N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethoxybenzamide
CID 9120119
N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-2-(4-methoxy-3-methylphenyl)quinoline-4-carboxamide
CID 71214926
N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1H-pyrrole-3-carboxamide
CID 110695717

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzamide?
The IUPAC name of N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzamide (CID 17433152) is N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzamide.
What is the SMILES notation for N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzamide?
The canonical SMILES for N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzamide is COc1ccc(C)cc1C(=O)NCCc1c[nH]c2ccccc12.
What is the InChIKey of N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzamide?
The InChIKey is WNFGNJYYSDCQGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-13-7-8-18(23-2)16(11-13)19(22)20-10-9-14-12-21-17-6-4-3-5-15(14)17/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22).
What are the key properties of N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzamide?
N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzamide has a molecular weight of 308.38 g/mol, XLogP of 3.46, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzamide is sourced from PubChem (CID 17433152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).