4-(1H-indol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide

C21H21N3O3 — CID 46412931

IUPAC4-(1H-indol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide
SMILESO=C(CCCc1c[nH]c2ccccc12)Nc1cccc(N2CCOC2=O)c1
InChIInChI=1S/C21H21N3O3/c25-20(10-3-5-15-14-22-19-9-2-1-8-18(15)19)23-16-6-4-7-17(13-16)24-11-12-27-21(24)26/h1-2,4,6-9,13-14,22H,3,5,10-12H2,(H,23,25)
InChIKeyUHOJWJZHEBCXLR-UHFFFAOYSA-N
MW363.42 g/mol
LogP4.09
Rot. Bonds6

About 4-(1H-indol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide

4-(1H-indol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide (PubChem CID 46412931) has the molecular formula C21H21N3O3 and a molecular weight of 363.42 g/mol. Its IUPAC name is 4-(1H-indol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide.

Molecular Properties

Compound Name4-(1H-indol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide
PubChem CID46412931
Molecular FormulaC21H21N3O3
Molecular Weight363.42 g/mol
Exact Mass363.16
IUPAC Name4-(1H-indol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide
SMILESO=C(CCCc1c[nH]c2ccccc12)Nc1cccc(N2CCOC2=O)c1
InChIInChI=1S/C21H21N3O3/c25-20(10-3-5-15-14-22-19-9-2-1-8-18(15)19)23-16-6-4-7-17(13-16)24-11-12-27-21(24)26/h1-2,4,6-9,13-14,22H,3,5,10-12H2,(H,23,25)
InChIKeyUHOJWJZHEBCXLR-UHFFFAOYSA-N
XLogP4.09
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.42
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide
CID 110874037
N-(3-chlorophenyl)-4-(1H-indol-3-yl)butanamide
CID 7900117
4-(1H-indol-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]butanamide
CID 46680700
N-(3-chloro-4-morpholin-4-ylphenyl)-4-(1H-indol-3-yl)butanamide
CID 20968974
4-(1H-indol-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)butanamide
CID 7926214
N-(3-chloro-4-methylphenyl)-4-(1H-indol-3-yl)butanamide
CID 7900447
4-(1H-indol-3-yl)-N-naphthalen-1-ylbutanamide
CID 26087317
N-[4-oxo-4-[3-(2-oxo-1,3-oxazolidin-3-yl)anilino]butyl]thiophene-2-carboxamide
CID 55610306
N-(3-bromophenyl)-3-(1H-indol-3-yl)propanamide
CID 7732917
2-(4-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide
CID 39140496
2-(5-chloro-1H-indol-3-yl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide
CID 110428874
3-(1H-indol-3-yl)-N-[3-[(4S)-4-methyl-2,5-dioxoimidazolidin-4-yl]phenyl]propanamide
CID 51949276

Frequently Asked Questions

What is the IUPAC name of 4-(1H-indol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide?
The IUPAC name of 4-(1H-indol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide (CID 46412931) is 4-(1H-indol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide.
What is the SMILES notation for 4-(1H-indol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide?
The canonical SMILES for 4-(1H-indol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide is O=C(CCCc1c[nH]c2ccccc12)Nc1cccc(N2CCOC2=O)c1.
What is the InChIKey of 4-(1H-indol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide?
The InChIKey is UHOJWJZHEBCXLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O3/c25-20(10-3-5-15-14-22-19-9-2-1-8-18(15)19)23-16-6-4-7-17(13-16)24-11-12-27-21(24)26/h1-2,4,6-9,13-14,22H,3,5,10-12H2,(H,23,25).
What are the key properties of 4-(1H-indol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide?
4-(1H-indol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide has a molecular weight of 363.42 g/mol, XLogP of 4.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-indol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide is sourced from PubChem (CID 46412931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).