3-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide

C22H23N3O3 — CID 35326224

IUPAC3-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
SMILESO=C(CCc1c[nH]c2ccccc12)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C22H23N3O3/c26-21(10-9-16-15-23-19-7-3-1-5-17(16)19)24-20-8-4-2-6-18(20)22(27)25-11-13-28-14-12-25/h1-8,15,23H,9-14H2,(H,24,26)
InChIKeyUAVBUOQNLSOQTB-UHFFFAOYSA-N
MW377.44 g/mol
LogP3.21
Rot. Bonds5

About 3-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide

3-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide (PubChem CID 35326224) has the molecular formula C22H23N3O3 and a molecular weight of 377.44 g/mol. Its IUPAC name is 3-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide.

Molecular Properties

Compound Name3-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
PubChem CID35326224
Molecular FormulaC22H23N3O3
Molecular Weight377.44 g/mol
Exact Mass377.17
IUPAC Name3-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
SMILESO=C(CCc1c[nH]c2ccccc12)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C22H23N3O3/c26-21(10-9-16-15-23-19-7-3-1-5-17(16)19)24-20-8-4-2-6-18(20)22(27)25-11-13-28-14-12-25/h1-8,15,23H,9-14H2,(H,24,26)
InChIKeyUAVBUOQNLSOQTB-UHFFFAOYSA-N
XLogP3.21
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylpropanamide
CID 53278693
2-[3-(1H-indol-3-yl)propanoylamino]benzamide
CID 17415976
N,N'-bis[2-(morpholine-4-carbonyl)phenyl]decanediamide
CID 17080133
N-[4-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-3-(1H-indol-3-yl)propanamide
CID 55727249
N-(2-acetylphenyl)-3-(1H-indol-3-yl)propanamide
CID 17403979
N-cyclopropyl-2-[3-(1H-indol-3-yl)propanoylamino]benzamide
CID 2470313
3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 35329167
3-(1H-indol-3-yl)-N-(2-iodophenyl)propanamide
CID 7740467
1H-indol-3-yl(morpholin-4-yl)methanone
CID 1481812
4-(1H-indol-3-yl)-1-morpholin-4-ylbutan-1-one
CID 645040
3-(2,5-dioxopyrrolidin-1-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 35328696
2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
CID 35325829

Frequently Asked Questions

What is the IUPAC name of 3-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide?
The IUPAC name of 3-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide (CID 35326224) is 3-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide.
What is the SMILES notation for 3-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide?
The canonical SMILES for 3-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide is O=C(CCc1c[nH]c2ccccc12)Nc1ccccc1C(=O)N1CCOCC1.
What is the InChIKey of 3-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide?
The InChIKey is UAVBUOQNLSOQTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O3/c26-21(10-9-16-15-23-19-7-3-1-5-17(16)19)24-20-8-4-2-6-18(20)22(27)25-11-13-28-14-12-25/h1-8,15,23H,9-14H2,(H,24,26).
What are the key properties of 3-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide?
3-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide has a molecular weight of 377.44 g/mol, XLogP of 3.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide is sourced from PubChem (CID 35326224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).