1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]indole-3-carboxamide

C20H22N2O3 — CID 47072758

IUPAC1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]indole-3-carboxamide
SMILESCOCCn1cc(C(=O)NCc2cccc(OC)c2)c2ccccc21
InChIInChI=1S/C20H22N2O3/c1-24-11-10-22-14-18(17-8-3-4-9-19(17)22)20(23)21-13-15-6-5-7-16(12-15)25-2/h3-9,12,14H,10-11,13H2,1-2H3,(H,21,23)
InChIKeyBRNGHIHEHWFUNN-UHFFFAOYSA-N
MW338.41 g/mol
LogP3.23
Rot. Bonds7

About 1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]indole-3-carboxamide

1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]indole-3-carboxamide (PubChem CID 47072758) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]indole-3-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]indole-3-carboxamide
PubChem CID47072758
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC Name1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]indole-3-carboxamide
SMILESCOCCn1cc(C(=O)NCc2cccc(OC)c2)c2ccccc21
InChIInChI=1S/C20H22N2O3/c1-24-11-10-22-14-18(17-8-3-4-9-19(17)22)20(23)21-13-15-6-5-7-16(12-15)25-2/h3-9,12,14H,10-11,13H2,1-2H3,(H,21,23)
InChIKeyBRNGHIHEHWFUNN-UHFFFAOYSA-N
XLogP3.23
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]indole-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

2-(3-methoxyanilino)-1-[1-(2-methoxyethyl)indol-3-yl]-2-phenylethanone
CID 86728775
1-[(4-chlorophenyl)methyl]-N-[2-(3-methoxyphenyl)ethyl]indole-3-carboxamide
CID 166984969
N-[(3-methoxyphenyl)methyl]-1-methylindazole-3-carboxamide
CID 71822195
1-benzyl-N-[(2,4-dimethoxyphenyl)methyl]indole-3-carboxamide
CID 11718287
4-[[1-(2-methoxyethyl)indole-3-carbonyl]amino]butanoic acid
CID 119170603
2-[[[1-(2-methoxyethyl)indole-3-carbonyl]amino]methyl]-3-(3-methylphenyl)propanoic acid
CID 119242888
2,2,2-trifluoro-1-[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]ethanone
CID 3393871
1-(3-chloropropyl)-N-[(3-methylphenyl)methyl]indole-3-carboxamide
CID 58968486
N-[(4-methoxyphenyl)methyl]-1-methylindole-3-carboxamide
CID 9208154
2-iodo-N-[(3-methoxyphenyl)methyl]benzamide
CID 2468432
3-[[1-(2-methoxyethyl)indole-3-carbonyl]amino]-2-methyl-2-phenylpropanoic acid
CID 120701315
6-[[1-(2-methoxyethyl)indole-3-carbonyl]amino]hexanoic acid
CID 119219776

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]indole-3-carboxamide?
The IUPAC name of 1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]indole-3-carboxamide (CID 47072758) is 1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]indole-3-carboxamide.
What is the SMILES notation for 1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]indole-3-carboxamide?
The canonical SMILES for 1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]indole-3-carboxamide is COCCn1cc(C(=O)NCc2cccc(OC)c2)c2ccccc21.
What is the InChIKey of 1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]indole-3-carboxamide?
The InChIKey is BRNGHIHEHWFUNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-24-11-10-22-14-18(17-8-3-4-9-19(17)22)20(23)21-13-15-6-5-7-16(12-15)25-2/h3-9,12,14H,10-11,13H2,1-2H3,(H,21,23).
What are the key properties of 1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]indole-3-carboxamide?
1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]indole-3-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 3.23, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]indole-3-carboxamide is sourced from PubChem (CID 47072758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).