7-methoxy-1-methyl-N-[(3-methylphenyl)methyl]indole-3-carboxamide

C19H20N2O2 — CID 143502442

IUPAC7-methoxy-1-methyl-N-[(3-methylphenyl)methyl]indole-3-carboxamide
SMILESCOc1cccc2c(C(=O)NCc3cccc(C)c3)cn(C)c12
InChIInChI=1S/C19H20N2O2/c1-13-6-4-7-14(10-13)11-20-19(22)16-12-21(2)18-15(16)8-5-9-17(18)23-3/h4-10,12H,11H2,1-3H3,(H,20,22)
InChIKeyGXQAYLVGJQWKIM-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.43
Rot. Bonds4

About 7-methoxy-1-methyl-N-[(3-methylphenyl)methyl]indole-3-carboxamide

7-methoxy-1-methyl-N-[(3-methylphenyl)methyl]indole-3-carboxamide (PubChem CID 143502442) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 7-methoxy-1-methyl-N-[(3-methylphenyl)methyl]indole-3-carboxamide.

Molecular Properties

Compound Name7-methoxy-1-methyl-N-[(3-methylphenyl)methyl]indole-3-carboxamide
PubChem CID143502442
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name7-methoxy-1-methyl-N-[(3-methylphenyl)methyl]indole-3-carboxamide
SMILESCOc1cccc2c(C(=O)NCc3cccc(C)c3)cn(C)c12
InChIInChI=1S/C19H20N2O2/c1-13-6-4-7-14(10-13)11-20-19(22)16-12-21(2)18-15(16)8-5-9-17(18)23-3/h4-10,12H,11H2,1-3H3,(H,20,22)
InChIKeyGXQAYLVGJQWKIM-UHFFFAOYSA-N
XLogP3.43
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-2-methoxy-N-[(3-methylphenyl)methyl]benzamide
CID 61103300
2,4-dimethoxy-3-methyl-N-[(3-methylphenyl)methyl]benzamide
CID 110763343
methyl 3-(7-methoxy-1-methylindol-3-yl)-3-oxopropanoate
CID 82666025
1-methyl-N-[(3-methylphenyl)methyl]-6-oxopyridine-3-carboxamide
CID 110692988
1-[3-[5-(4-chlorophenoxy)pentyl-propylamino]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide
CID 163461256
N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methylamino]acetamide
CID 108996749
N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(3-methylphenyl)acetamide
CID 110780202
2-hydroxy-5-methoxy-N-[(3-methylphenyl)methyl]benzamide
CID 60728918
2-bromo-5-methyl-N-[(3-methylphenyl)methyl]benzamide
CID 80979004
2-chloro-4-methyl-N-[(3-methylphenyl)methyl]benzamide
CID 99835975
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-[(3-methylphenyl)methyl]acetamide
CID 112992172
2,3-dihydroxy-N-[(3-methylphenyl)methyl]benzamide
CID 114343999

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-1-methyl-N-[(3-methylphenyl)methyl]indole-3-carboxamide?
The IUPAC name of 7-methoxy-1-methyl-N-[(3-methylphenyl)methyl]indole-3-carboxamide (CID 143502442) is 7-methoxy-1-methyl-N-[(3-methylphenyl)methyl]indole-3-carboxamide.
What is the SMILES notation for 7-methoxy-1-methyl-N-[(3-methylphenyl)methyl]indole-3-carboxamide?
The canonical SMILES for 7-methoxy-1-methyl-N-[(3-methylphenyl)methyl]indole-3-carboxamide is COc1cccc2c(C(=O)NCc3cccc(C)c3)cn(C)c12.
What is the InChIKey of 7-methoxy-1-methyl-N-[(3-methylphenyl)methyl]indole-3-carboxamide?
The InChIKey is GXQAYLVGJQWKIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-13-6-4-7-14(10-13)11-20-19(22)16-12-21(2)18-15(16)8-5-9-17(18)23-3/h4-10,12H,11H2,1-3H3,(H,20,22).
What are the key properties of 7-methoxy-1-methyl-N-[(3-methylphenyl)methyl]indole-3-carboxamide?
7-methoxy-1-methyl-N-[(3-methylphenyl)methyl]indole-3-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-1-methyl-N-[(3-methylphenyl)methyl]indole-3-carboxamide is sourced from PubChem (CID 143502442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).