5-methoxy-N-[(2-methoxyphenyl)methyl]-1H-indole-3-carboxamide

C18H18N2O3 — CID 113205982

IUPAC5-methoxy-N-[(2-methoxyphenyl)methyl]-1H-indole-3-carboxamide
SMILESCOc1ccc2[nH]cc(C(=O)NCc3ccccc3OC)c2c1
InChIInChI=1S/C18H18N2O3/c1-22-13-7-8-16-14(9-13)15(11-19-16)18(21)20-10-12-5-3-4-6-17(12)23-2/h3-9,11,19H,10H2,1-2H3,(H,20,21)
InChIKeyYOTVSUCCDZKCQW-UHFFFAOYSA-N
MW310.35 g/mol
LogP3.12
Rot. Bonds5

About 5-methoxy-N-[(2-methoxyphenyl)methyl]-1H-indole-3-carboxamide

5-methoxy-N-[(2-methoxyphenyl)methyl]-1H-indole-3-carboxamide (PubChem CID 113205982) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is 5-methoxy-N-[(2-methoxyphenyl)methyl]-1H-indole-3-carboxamide.

Molecular Properties

Compound Name5-methoxy-N-[(2-methoxyphenyl)methyl]-1H-indole-3-carboxamide
PubChem CID113205982
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name5-methoxy-N-[(2-methoxyphenyl)methyl]-1H-indole-3-carboxamide
SMILESCOc1ccc2[nH]cc(C(=O)NCc3ccccc3OC)c2c1
InChIInChI=1S/C18H18N2O3/c1-22-13-7-8-16-14(9-13)15(11-19-16)18(21)20-10-12-5-3-4-6-17(12)23-2/h3-9,11,19H,10H2,1-2H3,(H,20,21)
InChIKeyYOTVSUCCDZKCQW-UHFFFAOYSA-N
XLogP3.12
TPSA63.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-N-[(2-methylphenyl)methyl]-1H-indole-3-carboxamide
CID 113206529
2-(5-methoxy-1H-indol-3-yl)-N-[(2-methylphenyl)methyl]acetamide
CID 113209591
N-benzyl-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 18473067
N-(2-ethoxyphenyl)-5-methoxy-1H-indole-3-carboxamide
CID 113206077
N-benzyl-2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide
CID 113208378
5-methoxy-N-(3,4,5-trimethoxyphenyl)-1H-indole-3-carboxamide
CID 113206118
5-chloro-N-[(4-methoxyphenyl)methyl]-1H-indole-3-carboxamide
CID 113205803
2,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 912738
5-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enyl]-1H-indole-3-carboxamide
CID 176732182
N-[(5-methoxy-1H-indol-3-yl)methyl]acetamide
CID 71554009
N-(2-ethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide
CID 113208450
2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 912335

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-[(2-methoxyphenyl)methyl]-1H-indole-3-carboxamide?
The IUPAC name of 5-methoxy-N-[(2-methoxyphenyl)methyl]-1H-indole-3-carboxamide (CID 113205982) is 5-methoxy-N-[(2-methoxyphenyl)methyl]-1H-indole-3-carboxamide.
What is the SMILES notation for 5-methoxy-N-[(2-methoxyphenyl)methyl]-1H-indole-3-carboxamide?
The canonical SMILES for 5-methoxy-N-[(2-methoxyphenyl)methyl]-1H-indole-3-carboxamide is COc1ccc2[nH]cc(C(=O)NCc3ccccc3OC)c2c1.
What is the InChIKey of 5-methoxy-N-[(2-methoxyphenyl)methyl]-1H-indole-3-carboxamide?
The InChIKey is YOTVSUCCDZKCQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-22-13-7-8-16-14(9-13)15(11-19-16)18(21)20-10-12-5-3-4-6-17(12)23-2/h3-9,11,19H,10H2,1-2H3,(H,20,21).
What are the key properties of 5-methoxy-N-[(2-methoxyphenyl)methyl]-1H-indole-3-carboxamide?
5-methoxy-N-[(2-methoxyphenyl)methyl]-1H-indole-3-carboxamide has a molecular weight of 310.35 g/mol, XLogP of 3.12, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-[(2-methoxyphenyl)methyl]-1H-indole-3-carboxamide is sourced from PubChem (CID 113205982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).