1-[2-(1H-indol-3-yl)ethyl]-3-(2-morpholin-4-ylethyl)urea

C17H24N4O2 — CID 108988276

IUPAC1-[2-(1H-indol-3-yl)ethyl]-3-(2-morpholin-4-ylethyl)urea
SMILESO=C(NCCc1c[nH]c2ccccc12)NCCN1CCOCC1
InChIInChI=1S/C17H24N4O2/c22-17(19-7-8-21-9-11-23-12-10-21)18-6-5-14-13-20-16-4-2-1-3-15(14)16/h1-4,13,20H,5-12H2,(H2,18,19,22)
InChIKeyWRFKRCHWNVQROB-UHFFFAOYSA-N
MW316.40 g/mol
LogP1.34
Rot. Bonds6

About 1-[2-(1H-indol-3-yl)ethyl]-3-(2-morpholin-4-ylethyl)urea

1-[2-(1H-indol-3-yl)ethyl]-3-(2-morpholin-4-ylethyl)urea (PubChem CID 108988276) has the molecular formula C17H24N4O2 and a molecular weight of 316.40 g/mol. Its IUPAC name is 1-[2-(1H-indol-3-yl)ethyl]-3-(2-morpholin-4-ylethyl)urea.

Molecular Properties

Compound Name1-[2-(1H-indol-3-yl)ethyl]-3-(2-morpholin-4-ylethyl)urea
PubChem CID108988276
Molecular FormulaC17H24N4O2
Molecular Weight316.40 g/mol
Exact Mass316.19
IUPAC Name1-[2-(1H-indol-3-yl)ethyl]-3-(2-morpholin-4-ylethyl)urea
SMILESO=C(NCCc1c[nH]c2ccccc12)NCCN1CCOCC1
InChIInChI=1S/C17H24N4O2/c22-17(19-7-8-21-9-11-23-12-10-21)18-6-5-14-13-20-16-4-2-1-3-15(14)16/h1-4,13,20H,5-12H2,(H2,18,19,22)
InChIKeyWRFKRCHWNVQROB-UHFFFAOYSA-N
XLogP1.34
TPSA69.39 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 51.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(1H-indol-3-yl)ethyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113105921
N'-[2-(1H-indol-3-yl)ethyl]-N-(3-morpholin-4-ylpropyl)oxamide
CID 44902823
1-(1H-indol-3-yl)-3-(2-morpholin-4-ylethyl)urea
CID 7615967
1-[2-(1H-indol-3-yl)ethyl]-2-methyl-3-(4-morpholin-4-ylbutyl)guanidine;hydroiodide
CID 110995758
2-[(4S)-1-[2-(1H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl]-N-(2-morpholin-4-ylethyl)acetamide
CID 91640515
1-ethyl-3-[2-(1H-indol-3-yl)ethyl]-2-(2-morpholin-4-ylethyl)guanidine;hydroiodide
CID 110996346
1-(2-hydroxyethyl)-3-[2-(1H-indol-3-yl)ethyl]urea
CID 110894130
N-[2-(1H-indol-3-yl)ethyl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide
CID 46341518
1-[2-(1H-indol-3-yl)ethyl]-3-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]urea
CID 55590372
2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide
CID 70160615
2-(1H-indol-3-yl)-1-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]ethanone
CID 113073681
1-(1H-indol-3-ylmethyl)-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide
CID 91955773

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1H-indol-3-yl)ethyl]-3-(2-morpholin-4-ylethyl)urea?
The IUPAC name of 1-[2-(1H-indol-3-yl)ethyl]-3-(2-morpholin-4-ylethyl)urea (CID 108988276) is 1-[2-(1H-indol-3-yl)ethyl]-3-(2-morpholin-4-ylethyl)urea.
What is the SMILES notation for 1-[2-(1H-indol-3-yl)ethyl]-3-(2-morpholin-4-ylethyl)urea?
The canonical SMILES for 1-[2-(1H-indol-3-yl)ethyl]-3-(2-morpholin-4-ylethyl)urea is O=C(NCCc1c[nH]c2ccccc12)NCCN1CCOCC1.
What is the InChIKey of 1-[2-(1H-indol-3-yl)ethyl]-3-(2-morpholin-4-ylethyl)urea?
The InChIKey is WRFKRCHWNVQROB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O2/c22-17(19-7-8-21-9-11-23-12-10-21)18-6-5-14-13-20-16-4-2-1-3-15(14)16/h1-4,13,20H,5-12H2,(H2,18,19,22).
What are the key properties of 1-[2-(1H-indol-3-yl)ethyl]-3-(2-morpholin-4-ylethyl)urea?
1-[2-(1H-indol-3-yl)ethyl]-3-(2-morpholin-4-ylethyl)urea has a molecular weight of 316.40 g/mol, XLogP of 1.34, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1H-indol-3-yl)ethyl]-3-(2-morpholin-4-ylethyl)urea is sourced from PubChem (CID 108988276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).