N-[(4-methoxyphenyl)methyl]-1-methylindole-3-carboxamide

C18H18N2O2 — CID 9208154

IUPACN-[(4-methoxyphenyl)methyl]-1-methylindole-3-carboxamide
SMILESCOc1ccc(CNC(=O)c2cn(C)c3ccccc23)cc1
InChIInChI=1S/C18H18N2O2/c1-20-12-16(15-5-3-4-6-17(15)20)18(21)19-11-13-7-9-14(22-2)10-8-13/h3-10,12H,11H2,1-2H3,(H,19,21)
InChIKeyTZZLJLXUJWGXCQ-UHFFFAOYSA-N
MW294.35 g/mol
LogP3.12
Rot. Bonds4

About N-[(4-methoxyphenyl)methyl]-1-methylindole-3-carboxamide

N-[(4-methoxyphenyl)methyl]-1-methylindole-3-carboxamide (PubChem CID 9208154) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-1-methylindole-3-carboxamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-1-methylindole-3-carboxamide
PubChem CID9208154
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC NameN-[(4-methoxyphenyl)methyl]-1-methylindole-3-carboxamide
SMILESCOc1ccc(CNC(=O)c2cn(C)c3ccccc23)cc1
InChIInChI=1S/C18H18N2O2/c1-20-12-16(15-5-3-4-6-17(15)20)18(21)19-11-13-7-9-14(22-2)10-8-13/h3-10,12H,11H2,1-2H3,(H,19,21)
InChIKeyTZZLJLXUJWGXCQ-UHFFFAOYSA-N
XLogP3.12
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(4-methoxyphenyl)methyl]-1-methylindole-3-carboxamide 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-[(4-methoxyphenyl)methyl]-2-methyl-1-oxoisoquinoline-4-carboxamide
CID 6624925
N-[2-(4-methoxyphenoxy)ethyl]-1-methylindole-3-carboxamide
CID 17492048
N-[(4-methoxyphenyl)methyl]-1-methylpyrrolo[2,3-b]pyridine-3-carboxamide
CID 53162853
6-ethoxy-N-[(4-methoxyphenyl)methyl]-1-methyl-4-oxoquinoline-3-carboxamide
CID 30133854
N-ethyl-1-methylindole-3-carboxamide
CID 25348690
N-[2-(benzylcarbamoyl)phenyl]-1-methylindole-3-carboxamide
CID 24676596
N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylindole-3-carboxamide
CID 9270076
N-[(4-methoxyphenyl)methyl]-4-oxo-1-pentylquinoline-3-carboxamide
CID 11639466
N'-(2,4-dimethoxybenzoyl)-1-methylindole-3-carbohydrazide
CID 40717267
N-(2,5-dimethoxyphenyl)-1-methylindole-3-carboxamide
CID 25343212
2-ethyl-N-[(4-methoxyphenyl)methyl]-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide
CID 15996697
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-1-methylindole-3-carboxamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-1-methylindole-3-carboxamide (CID 9208154) is N-[(4-methoxyphenyl)methyl]-1-methylindole-3-carboxamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-1-methylindole-3-carboxamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-1-methylindole-3-carboxamide is COc1ccc(CNC(=O)c2cn(C)c3ccccc23)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-1-methylindole-3-carboxamide?
The InChIKey is TZZLJLXUJWGXCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-20-12-16(15-5-3-4-6-17(15)20)18(21)19-11-13-7-9-14(22-2)10-8-13/h3-10,12H,11H2,1-2H3,(H,19,21).
What are the key properties of N-[(4-methoxyphenyl)methyl]-1-methylindole-3-carboxamide?
N-[(4-methoxyphenyl)methyl]-1-methylindole-3-carboxamide has a molecular weight of 294.35 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-1-methylindole-3-carboxamide is sourced from PubChem (CID 9208154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).