N-ethyl-N-[(R)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide

C27H28N2O4 — CID 35344358

IUPACN-ethyl-N-[(R)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide
SMILESCCN(C(=O)COc1ccccc1OC)[C@H](c1ccc(OC)cc1)c1c[nH]c2ccccc12
InChIInChI=1S/C27H28N2O4/c1-4-29(26(30)18-33-25-12-8-7-11-24(25)32-3)27(19-13-15-20(31-2)16-14-19)22-17-28-23-10-6-5-9-21(22)23/h5-17,27-28H,4,18H2,1-3H3/t27-/m1/s1
InChIKeyNOKBAHJOVQNKMK-HHHXNRCGSA-N
MW444.53 g/mol
LogP5.20
Rot. Bonds9

About N-ethyl-N-[(R)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide

N-ethyl-N-[(R)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide (PubChem CID 35344358) has the molecular formula C27H28N2O4 and a molecular weight of 444.53 g/mol. Its IUPAC name is N-ethyl-N-[(R)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-ethyl-N-[(R)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide
PubChem CID35344358
Molecular FormulaC27H28N2O4
Molecular Weight444.53 g/mol
Exact Mass444.20
IUPAC NameN-ethyl-N-[(R)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide
SMILESCCN(C(=O)COc1ccccc1OC)[C@H](c1ccc(OC)cc1)c1c[nH]c2ccccc12
InChIInChI=1S/C27H28N2O4/c1-4-29(26(30)18-33-25-12-8-7-11-24(25)32-3)27(19-13-15-20(31-2)16-14-19)22-17-28-23-10-6-5-9-21(22)23/h5-17,27-28H,4,18H2,1-3H3/t27-/m1/s1
InChIKeyNOKBAHJOVQNKMK-HHHXNRCGSA-N
XLogP5.20
TPSA63.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500444.53
LogP ≤ 55.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-[(S)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-(4-methoxyphenoxy)acetamide
CID 35344394
N-ethyl-N-[(R)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-(4-methylphenoxy)acetamide
CID 35342667
2-(2,4-dichlorophenoxy)-N-ethyl-N-[(R)-1H-indol-3-yl-(4-methoxyphenyl)methyl]acetamide
CID 35344494
N-ethyl-N-[(S)-1H-indol-3-yl-(4-methylphenyl)methyl]-2-phenoxyacetamide
CID 35343469
2-(2,3-dimethylphenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]acetamide
CID 43843372
N-ethyl-N-[(S)-1H-indol-3-yl-(4-methylphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 35344444
2-(4-chlorophenoxy)-N-ethyl-N-[(S)-1H-indol-3-yl-(4-methylphenyl)methyl]acetamide
CID 35344435
N-ethyl-N-[(S)-1H-indol-3-yl-(4-methylphenyl)methyl]-3,4,5-trimethoxybenzamide
CID 35342946
N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)acetamide
CID 43843744
2-(4-tert-butylphenoxy)-N-[(4-ethylphenyl)-(1H-indol-3-yl)methyl]-N-methylacetamide
CID 51064503
diethyl 2-[1H-indol-3-yl-(4-methoxyphenyl)methyl]propanedioate
CID 102108904
diethyl 2-[(S)-1H-indol-3-yl-(4-methoxyphenyl)methyl]propanedioate
CID 102476923

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(R)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-ethyl-N-[(R)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide (CID 35344358) is N-ethyl-N-[(R)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-ethyl-N-[(R)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-ethyl-N-[(R)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide is CCN(C(=O)COc1ccccc1OC)[C@H](c1ccc(OC)cc1)c1c[nH]c2ccccc12.
What is the InChIKey of N-ethyl-N-[(R)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide?
The InChIKey is NOKBAHJOVQNKMK-HHHXNRCGSA-N. The full InChI is InChI=1S/C27H28N2O4/c1-4-29(26(30)18-33-25-12-8-7-11-24(25)32-3)27(19-13-15-20(31-2)16-14-19)22-17-28-23-10-6-5-9-21(22)23/h5-17,27-28H,4,18H2,1-3H3/t27-/m1/s1.
What are the key properties of N-ethyl-N-[(R)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide?
N-ethyl-N-[(R)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide has a molecular weight of 444.53 g/mol, XLogP of 5.20, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(R)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 35344358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).