1-[3-(furan-2-yl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone

C18H18N2O3 — CID 139001947

IUPAC1-[3-(furan-2-yl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone
SMILESO=C(Cc1c[nH]c2ccccc12)N1CCOCC1c1ccco1
InChIInChI=1S/C18H18N2O3/c21-18(10-13-11-19-15-5-2-1-4-14(13)15)20-7-9-22-12-16(20)17-6-3-8-23-17/h1-6,8,11,16,19H,7,9-10,12H2
InChIKeyCBYGKEZLZQTXIX-UHFFFAOYSA-N
MW310.35 g/mol
LogP2.90
Rot. Bonds3

About 1-[3-(furan-2-yl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone

1-[3-(furan-2-yl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone (PubChem CID 139001947) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is 1-[3-(furan-2-yl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone.

Molecular Properties

Compound Name1-[3-(furan-2-yl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone
PubChem CID139001947
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name1-[3-(furan-2-yl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone
SMILESO=C(Cc1c[nH]c2ccccc12)N1CCOCC1c1ccco1
InChIInChI=1S/C18H18N2O3/c21-18(10-13-11-19-15-5-2-1-4-14(13)15)20-7-9-22-12-16(20)17-6-3-8-23-17/h1-6,8,11,16,19H,7,9-10,12H2
InChIKeyCBYGKEZLZQTXIX-UHFFFAOYSA-N
XLogP2.90
TPSA58.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone
CID 110663792
1-(2,3-dimethylmorpholin-4-yl)-2-(1H-indol-3-yl)ethanone
CID 110744420
2-(1H-indol-3-yl)-1-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]ethanone
CID 113073681
1-[3-(5-ethylfuran-2-yl)morpholin-4-yl]-2-(5-fluoro-1H-indol-3-yl)ethanone
CID 139002397
1-[(2R)-2-(furan-2-yl)azepan-1-yl]-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
CID 97079135
1-(3,4-dihydroxypyrrolidin-1-yl)-2-(1H-indol-3-yl)ethanone
CID 106671580
(8aR,11aS)-1-[2-(1H-indol-3-yl)acetyl]-2,3,5,6,7,8a,9,10,11,11a-decahydrocyclopenta[e][1,4,8]oxadiazecin-8-one
CID 110202363
2-amino-3-(1H-indol-3-yl)-1-[(3R)-3-methylmorpholin-4-yl]propan-1-one
CID 106774384
2-(6-chloro-1H-indol-3-yl)-1-[(3S)-3-(1,2,4-oxadiazol-3-yl)morpholin-4-yl]ethanone
CID 97331689
1-(4-amino-2-methylpiperidin-1-yl)-2-(1H-indol-3-yl)ethanone
CID 115312222
2-(1H-indol-3-yl)-1-[4-(oxan-4-ylmethyl)piperazin-1-yl]ethanone
CID 56789126
4-(1H-indol-3-yl)-1-morpholin-4-ylbutan-1-one
CID 645040

Frequently Asked Questions

What is the IUPAC name of 1-[3-(furan-2-yl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone?
The IUPAC name of 1-[3-(furan-2-yl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone (CID 139001947) is 1-[3-(furan-2-yl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone.
What is the SMILES notation for 1-[3-(furan-2-yl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone?
The canonical SMILES for 1-[3-(furan-2-yl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone is O=C(Cc1c[nH]c2ccccc12)N1CCOCC1c1ccco1.
What is the InChIKey of 1-[3-(furan-2-yl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone?
The InChIKey is CBYGKEZLZQTXIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c21-18(10-13-11-19-15-5-2-1-4-14(13)15)20-7-9-22-12-16(20)17-6-3-8-23-17/h1-6,8,11,16,19H,7,9-10,12H2.
What are the key properties of 1-[3-(furan-2-yl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone?
1-[3-(furan-2-yl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone has a molecular weight of 310.35 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(furan-2-yl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone is sourced from PubChem (CID 139001947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).