N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide

C16H16N2O2 — CID 31848406

IUPACN-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide
SMILESCc1[nH]c2ccccc2c1CC(=O)NCc1ccco1
InChIInChI=1S/C16H16N2O2/c1-11-14(13-6-2-3-7-15(13)18-11)9-16(19)17-10-12-5-4-8-20-12/h2-8,18H,9-10H2,1H3,(H,17,19)
InChIKeyZIALKQVIXWWZLP-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.93
Rot. Bonds4

About N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide

N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide (PubChem CID 31848406) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide
PubChem CID31848406
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide
SMILESCc1[nH]c2ccccc2c1CC(=O)NCc1ccco1
InChIInChI=1S/C16H16N2O2/c1-11-14(13-6-2-3-7-15(13)18-11)9-16(19)17-10-12-5-4-8-20-12/h2-8,18H,9-10H2,1H3,(H,17,19)
InChIKeyZIALKQVIXWWZLP-UHFFFAOYSA-N
XLogP2.93
TPSA58.03 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Related Compounds

2-(5-chloro-2-methyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)acetamide
CID 113211934
2-(2-methyl-1H-indol-3-yl)-N-(2-methylprop-2-enyl)acetamide
CID 114619029
2-(2-methyl-1H-indol-3-yl)-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]acetamide
CID 137200070
N-[(2-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide
CID 31886769
2-(2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)acetamide
CID 31852687
N-(3-hydroxy-2-methylpropyl)-2-(2-methyl-1H-indol-3-yl)acetamide
CID 65036979
2-methyl-N'-[2-(2-methyl-1H-indol-3-yl)acetyl]benzohydrazide
CID 46596321
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide
CID 31959852
N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide
CID 823822
N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide
CID 55713643
2-(2-methyl-1H-indol-3-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide
CID 56755966
2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 2082030

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide (CID 31848406) is N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide is Cc1[nH]c2ccccc2c1CC(=O)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide?
The InChIKey is ZIALKQVIXWWZLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-11-14(13-6-2-3-7-15(13)18-11)9-16(19)17-10-12-5-4-8-20-12/h2-8,18H,9-10H2,1H3,(H,17,19).
What are the key properties of N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide?
N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide has a molecular weight of 268.32 g/mol, XLogP of 2.93, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide is sourced from PubChem (CID 31848406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).