2-(1H-indol-3-yl)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide

C21H23N3O2 — CID 110637394

IUPAC2-(1H-indol-3-yl)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide
SMILESCC1COCCN1c1ccc(NC(=O)Cc2c[nH]c3ccccc23)cc1
InChIInChI=1S/C21H23N3O2/c1-15-14-26-11-10-24(15)18-8-6-17(7-9-18)23-21(25)12-16-13-22-20-5-3-2-4-19(16)20/h2-9,13,15,22H,10-12,14H2,1H3,(H,23,25)
InChIKeyHBCIVPVPYBVVOE-UHFFFAOYSA-N
MW349.43 g/mol
LogP3.57
Rot. Bonds4

About 2-(1H-indol-3-yl)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide

2-(1H-indol-3-yl)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide (PubChem CID 110637394) has the molecular formula C21H23N3O2 and a molecular weight of 349.43 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide
PubChem CID110637394
Molecular FormulaC21H23N3O2
Molecular Weight349.43 g/mol
Exact Mass349.18
IUPAC Name2-(1H-indol-3-yl)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide
SMILESCC1COCCN1c1ccc(NC(=O)Cc2c[nH]c3ccccc23)cc1
InChIInChI=1S/C21H23N3O2/c1-15-14-26-11-10-24(15)18-8-6-17(7-9-18)23-21(25)12-16-13-22-20-5-3-2-4-19(16)20/h2-9,13,15,22H,10-12,14H2,1H3,(H,23,25)
InChIKeyHBCIVPVPYBVVOE-UHFFFAOYSA-N
XLogP3.57
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1H-indol-3-yl)-N-[4-(3-methylpiperidin-1-yl)phenyl]acetamide
CID 112985524
N-[4-(2,3-dihydroindol-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide
CID 112986190
2-(1H-indol-3-yl)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide
CID 110743293
N-(4-bromophenyl)-2-(1H-indol-3-yl)acetamide
CID 2093840
2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide
CID 4879495
N-[4-(cyclopropanecarbonyl)phenyl]-2-(1H-indol-3-yl)acetamide
CID 110604202
2-(4-chlorophenoxy)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide
CID 110637403
2-amino-3-(1H-indol-3-yl)-1-[(3R)-3-methylmorpholin-4-yl]propan-1-one
CID 106774384
3-(1H-indol-3-yl)-N-[4-(3-methylpyrrolidin-1-yl)phenyl]propanamide
CID 56559008
3-(1H-indol-3-yl)-N-[4-(2-methyl-5-oxopyrrolidin-1-yl)phenyl]propanamide
CID 131909124
N-(3,4-dihydroxyphenyl)-2-(1H-indol-3-yl)acetamide
CID 170716792
N-[4-(cyanomethoxy)phenyl]-2-(1H-indol-3-yl)acetamide
CID 30874167

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide?
The IUPAC name of 2-(1H-indol-3-yl)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide (CID 110637394) is 2-(1H-indol-3-yl)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide.
What is the SMILES notation for 2-(1H-indol-3-yl)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide?
The canonical SMILES for 2-(1H-indol-3-yl)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide is CC1COCCN1c1ccc(NC(=O)Cc2c[nH]c3ccccc23)cc1.
What is the InChIKey of 2-(1H-indol-3-yl)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide?
The InChIKey is HBCIVPVPYBVVOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O2/c1-15-14-26-11-10-24(15)18-8-6-17(7-9-18)23-21(25)12-16-13-22-20-5-3-2-4-19(16)20/h2-9,13,15,22H,10-12,14H2,1H3,(H,23,25).
What are the key properties of 2-(1H-indol-3-yl)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide?
2-(1H-indol-3-yl)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide has a molecular weight of 349.43 g/mol, XLogP of 3.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide is sourced from PubChem (CID 110637394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).