2-(7-ethyl-1H-indol-3-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide

C20H24N2O3 — CID 111480996

IUPAC2-(7-ethyl-1H-indol-3-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide
SMILESCCc1cccc2c(CC(=O)NCC(C)(O)c3ccc(C)o3)c[nH]c12
InChIInChI=1S/C20H24N2O3/c1-4-14-6-5-7-16-15(11-21-19(14)16)10-18(23)22-12-20(3,24)17-9-8-13(2)25-17/h5-9,11,21,24H,4,10,12H2,1-3H3,(H,22,23)
InChIKeyMLQHIYRKVKGKNF-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.20
Rot. Bonds6

About 2-(7-ethyl-1H-indol-3-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide

2-(7-ethyl-1H-indol-3-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide (PubChem CID 111480996) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-(7-ethyl-1H-indol-3-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide.

Molecular Properties

Compound Name2-(7-ethyl-1H-indol-3-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide
PubChem CID111480996
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-(7-ethyl-1H-indol-3-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide
SMILESCCc1cccc2c(CC(=O)NCC(C)(O)c3ccc(C)o3)c[nH]c12
InChIInChI=1S/C20H24N2O3/c1-4-14-6-5-7-16-15(11-21-19(14)16)10-18(23)22-12-20(3,24)17-9-8-13(2)25-17/h5-9,11,21,24H,4,10,12H2,1-3H3,(H,22,23)
InChIKeyMLQHIYRKVKGKNF-UHFFFAOYSA-N
XLogP3.20
TPSA78.26 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(7-methyl-1H-indol-3-yl)acetamide
CID 111482566
2-(3-fluorophenyl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide
CID 111481585
2-ethyl-N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]butanamide
CID 96521441
N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methoxyacetamide
CID 111481021
3-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-1-N-methylbenzene-1,3-dicarboxamide
CID 111481283
N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-(6-methyl-3-pyridinyl)acetamide
CID 111481633
N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-3,7-dimethyl-1-benzofuran-2-carboxamide
CID 111480979
N-(2-amino-2-methylpropyl)-2-(7-fluoro-1H-indol-3-yl)acetamide
CID 110833834
N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-(4-nitrophenyl)acetamide
CID 111520064
2-(7-ethyl-1H-indol-3-yl)-N-[(4-hydroxythian-4-yl)methyl]acetamide
CID 111484654
N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpentanamide
CID 111481295
2-[(7-ethyl-1H-indol-3-yl)methylamino]-2-methylpentanoic acid
CID 65055782

Frequently Asked Questions

What is the IUPAC name of 2-(7-ethyl-1H-indol-3-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide?
The IUPAC name of 2-(7-ethyl-1H-indol-3-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide (CID 111480996) is 2-(7-ethyl-1H-indol-3-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide.
What is the SMILES notation for 2-(7-ethyl-1H-indol-3-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide?
The canonical SMILES for 2-(7-ethyl-1H-indol-3-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide is CCc1cccc2c(CC(=O)NCC(C)(O)c3ccc(C)o3)c[nH]c12.
What is the InChIKey of 2-(7-ethyl-1H-indol-3-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide?
The InChIKey is MLQHIYRKVKGKNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-4-14-6-5-7-16-15(11-21-19(14)16)10-18(23)22-12-20(3,24)17-9-8-13(2)25-17/h5-9,11,21,24H,4,10,12H2,1-3H3,(H,22,23).
What are the key properties of 2-(7-ethyl-1H-indol-3-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide?
2-(7-ethyl-1H-indol-3-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide has a molecular weight of 340.42 g/mol, XLogP of 3.20, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-ethyl-1H-indol-3-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide is sourced from PubChem (CID 111480996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).