2-indol-1-yl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]acetamide

C23H27N3O3 — CID 86859991

IUPAC2-indol-1-yl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]acetamide
SMILESO=C(Cn1ccc2ccccc21)NCc1ccccc1OCCN1CCOCC1
InChIInChI=1S/C23H27N3O3/c27-23(18-26-10-9-19-5-1-3-7-21(19)26)24-17-20-6-2-4-8-22(20)29-16-13-25-11-14-28-15-12-25/h1-10H,11-18H2,(H,24,27)
InChIKeyQKNVDBJLTCQPKH-UHFFFAOYSA-N
MW393.49 g/mol
LogP2.67
Rot. Bonds8

About 2-indol-1-yl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]acetamide

2-indol-1-yl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]acetamide (PubChem CID 86859991) has the molecular formula C23H27N3O3 and a molecular weight of 393.49 g/mol. Its IUPAC name is 2-indol-1-yl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-indol-1-yl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]acetamide
PubChem CID86859991
Molecular FormulaC23H27N3O3
Molecular Weight393.49 g/mol
Exact Mass393.21
IUPAC Name2-indol-1-yl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]acetamide
SMILESO=C(Cn1ccc2ccccc21)NCc1ccccc1OCCN1CCOCC1
InChIInChI=1S/C23H27N3O3/c27-23(18-26-10-9-19-5-1-3-7-21(19)26)24-17-20-6-2-4-8-22(20)29-16-13-25-11-14-28-15-12-25/h1-10H,11-18H2,(H,24,27)
InChIKeyQKNVDBJLTCQPKH-UHFFFAOYSA-N
XLogP2.67
TPSA55.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.49
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-indol-1-yl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-[[(2-indol-1-ylacetyl)amino]methyl]phenoxy]acetic acid
CID 71915489
2-(4-aminophenyl)-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]acetamide;dihydrochloride
CID 119865216
3-amino-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]butanamide;dihydrochloride
CID 119865260
2-amino-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]benzamide;dihydrochloride
CID 119946846
(2S)-2-amino-4-methyl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]pentanamide
CID 119865271
1-amino-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]cyclopentane-1-carboxamide
CID 119865229
3-amino-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]cyclopentane-1-carboxamide
CID 119865223
1-[(2-methoxyphenyl)methyl]-2-methyl-3-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]guanidine
CID 111217393
(2R,3S)-2-methyl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]morpholine-3-carboxamide;dihydrochloride
CID 120940171
(2S,5R)-5-(aminomethyl)-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]oxolane-2-carboxamide
CID 120799128
2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 107713272
4-[2-[2-(chloromethyl)phenoxy]ethyl]morpholine
CID 18179953

Frequently Asked Questions

What is the IUPAC name of 2-indol-1-yl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]acetamide?
The IUPAC name of 2-indol-1-yl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]acetamide (CID 86859991) is 2-indol-1-yl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]acetamide.
What is the SMILES notation for 2-indol-1-yl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]acetamide?
The canonical SMILES for 2-indol-1-yl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]acetamide is O=C(Cn1ccc2ccccc21)NCc1ccccc1OCCN1CCOCC1.
What is the InChIKey of 2-indol-1-yl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]acetamide?
The InChIKey is QKNVDBJLTCQPKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O3/c27-23(18-26-10-9-19-5-1-3-7-21(19)26)24-17-20-6-2-4-8-22(20)29-16-13-25-11-14-28-15-12-25/h1-10H,11-18H2,(H,24,27).
What are the key properties of 2-indol-1-yl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]acetamide?
2-indol-1-yl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]acetamide has a molecular weight of 393.49 g/mol, XLogP of 2.67, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-indol-1-yl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]acetamide is sourced from PubChem (CID 86859991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).