N-cyclopentyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide

C20H20N2O3 — CID 647665

IUPACN-cyclopentyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
SMILESO=C(Cn1cc(C(=O)c2ccco2)c2ccccc21)NC1CCCC1
InChIInChI=1S/C20H20N2O3/c23-19(21-14-6-1-2-7-14)13-22-12-16(15-8-3-4-9-17(15)22)20(24)18-10-5-11-25-18/h3-5,8-12,14H,1-2,6-7,13H2,(H,21,23)
InChIKeySCGUZRQRYCTNOH-UHFFFAOYSA-N
MW336.39 g/mol
LogP3.52
Rot. Bonds5

About N-cyclopentyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide

N-cyclopentyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide (PubChem CID 647665) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is N-cyclopentyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
PubChem CID647665
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC NameN-cyclopentyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
SMILESO=C(Cn1cc(C(=O)c2ccco2)c2ccccc21)NC1CCCC1
InChIInChI=1S/C20H20N2O3/c23-19(21-14-6-1-2-7-14)13-22-12-16(15-8-3-4-9-17(15)22)20(24)18-10-5-11-25-18/h3-5,8-12,14H,1-2,6-7,13H2,(H,21,23)
InChIKeySCGUZRQRYCTNOH-UHFFFAOYSA-N
XLogP3.52
TPSA64.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(Furan-2-Yl)Carbonyl]-(S)-Leucyl-(R)-[1-Amino-2(1h-Indol-3-Yl)Ethyl]-Phosphonic Acid
CID 449500
3-(1-benzofuran-3-yl)-4-(1-methyl-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
CID 5327664
furan-2-yl(1H-indol-3-yl)methanone
CID 958611
3-(furan-3-yl)-1H-indole
CID 10607518
3-(1-Benzofuran-3-yl)-4-(5-fluoro-1-methylindol-3-yl)pyrrole-2,5-dione
CID 16741551
2-(1H-indol-3-yl)-2-oxo-N-(2-phenoxyethyl)acetamide
CID 2227674
1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
CID 1932249
2-(2-Furoyl)-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CID 4917368
3-Benzofuran-3-yl-4-(5-iodo-1-methyl-1H-indol-3-yl)pyrrole-2,5-dione
CID 24991573
Proximicin C
CID 24829332
furan-2-yl{1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methanone
CID 4127211
3-(5-Fluoro-1-methyl-1H-indol-3-yl)-4-(furo[2,3-b]pyridin-3-yl)-1H-pyrrole-2,5-dione (5d)
CID 118704633

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide (CID 647665) is N-cyclopentyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide is O=C(Cn1cc(C(=O)c2ccco2)c2ccccc21)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide?
The InChIKey is SCGUZRQRYCTNOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3/c23-19(21-14-6-1-2-7-14)13-22-12-16(15-8-3-4-9-17(15)22)20(24)18-10-5-11-25-18/h3-5,8-12,14H,1-2,6-7,13H2,(H,21,23).
What are the key properties of N-cyclopentyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide?
N-cyclopentyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide has a molecular weight of 336.39 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide is sourced from PubChem (CID 647665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).