N-methyl-N-[2-[4-(2-methylindole-1-carbonyl)phenoxy]ethyl]benzamide

C26H24N2O3 — CID 141042895

IUPACN-methyl-N-[2-[4-(2-methylindole-1-carbonyl)phenoxy]ethyl]benzamide
SMILESCc1cc2ccccc2n1C(=O)c1ccc(OCCN(C)C(=O)c2ccccc2)cc1
InChIInChI=1S/C26H24N2O3/c1-19-18-22-10-6-7-11-24(22)28(19)26(30)21-12-14-23(15-13-21)31-17-16-27(2)25(29)20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3
InChIKeyOIAZVWPCAFPMTK-UHFFFAOYSA-N
MW412.49 g/mol
LogP4.79
Rot. Bonds6

About N-methyl-N-[2-[4-(2-methylindole-1-carbonyl)phenoxy]ethyl]benzamide

N-methyl-N-[2-[4-(2-methylindole-1-carbonyl)phenoxy]ethyl]benzamide (PubChem CID 141042895) has the molecular formula C26H24N2O3 and a molecular weight of 412.49 g/mol. Its IUPAC name is N-methyl-N-[2-[4-(2-methylindole-1-carbonyl)phenoxy]ethyl]benzamide.

Molecular Properties

Compound NameN-methyl-N-[2-[4-(2-methylindole-1-carbonyl)phenoxy]ethyl]benzamide
PubChem CID141042895
Molecular FormulaC26H24N2O3
Molecular Weight412.49 g/mol
Exact Mass412.18
IUPAC NameN-methyl-N-[2-[4-(2-methylindole-1-carbonyl)phenoxy]ethyl]benzamide
SMILESCc1cc2ccccc2n1C(=O)c1ccc(OCCN(C)C(=O)c2ccccc2)cc1
InChIInChI=1S/C26H24N2O3/c1-19-18-22-10-6-7-11-24(22)28(19)26(30)21-12-14-23(15-13-21)31-17-16-27(2)25(29)20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3
InChIKeyOIAZVWPCAFPMTK-UHFFFAOYSA-N
XLogP4.79
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.49
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
CID 60676178
N-[2-(3,4-dimethylphenoxy)ethyl]-N-methylbenzamide
CID 178089820
4-iodo-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
CID 60676165
N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenoxyethyl)benzamide
CID 42093540
4-(benzotriazol-1-ylmethyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide
CID 17406064
4-(methoxymethyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide
CID 78794092
N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-methylsulfanylbenzamide
CID 78794109
N-methyl-3-methylsulfonyl-N-(2-phenoxyethyl)benzamide
CID 27822055
(5-bromo-2-methylindol-1-yl)-phenylmethanone
CID 67901223
N-[2-[6-[(Z)-N'-hydrazinylcarbamimidoyl]naphthalen-2-yl]oxyethyl]-N-methylbenzamide;molecular hydrogen
CID 178089883
N-methyl-N-(2-phenoxyethyl)-3-(tetrazol-1-yl)benzamide
CID 30881718
N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-methylsulfonylbenzamide
CID 9429656

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-[4-(2-methylindole-1-carbonyl)phenoxy]ethyl]benzamide?
The IUPAC name of N-methyl-N-[2-[4-(2-methylindole-1-carbonyl)phenoxy]ethyl]benzamide (CID 141042895) is N-methyl-N-[2-[4-(2-methylindole-1-carbonyl)phenoxy]ethyl]benzamide.
What is the SMILES notation for N-methyl-N-[2-[4-(2-methylindole-1-carbonyl)phenoxy]ethyl]benzamide?
The canonical SMILES for N-methyl-N-[2-[4-(2-methylindole-1-carbonyl)phenoxy]ethyl]benzamide is Cc1cc2ccccc2n1C(=O)c1ccc(OCCN(C)C(=O)c2ccccc2)cc1.
What is the InChIKey of N-methyl-N-[2-[4-(2-methylindole-1-carbonyl)phenoxy]ethyl]benzamide?
The InChIKey is OIAZVWPCAFPMTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O3/c1-19-18-22-10-6-7-11-24(22)28(19)26(30)21-12-14-23(15-13-21)31-17-16-27(2)25(29)20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3.
What are the key properties of N-methyl-N-[2-[4-(2-methylindole-1-carbonyl)phenoxy]ethyl]benzamide?
N-methyl-N-[2-[4-(2-methylindole-1-carbonyl)phenoxy]ethyl]benzamide has a molecular weight of 412.49 g/mol, XLogP of 4.79, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-[4-(2-methylindole-1-carbonyl)phenoxy]ethyl]benzamide is sourced from PubChem (CID 141042895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).