N-[3-(1H-indol-2-yl)phenyl]pentanamide

C19H20N2O — CID 46374998

IUPACN-[3-(1H-indol-2-yl)phenyl]pentanamide
SMILESCCCCC(=O)Nc1cccc(-c2cc3ccccc3[nH]2)c1
InChIInChI=1S/C19H20N2O/c1-2-3-11-19(22)20-16-9-6-8-14(12-16)18-13-15-7-4-5-10-17(15)21-18/h4-10,12-13,21H,2-3,11H2,1H3,(H,20,22)
InChIKeyAPDRRVOLJLBYRQ-UHFFFAOYSA-N
MW292.38 g/mol
LogP4.96
Rot. Bonds5

About N-[3-(1H-indol-2-yl)phenyl]pentanamide

N-[3-(1H-indol-2-yl)phenyl]pentanamide (PubChem CID 46374998) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[3-(1H-indol-2-yl)phenyl]pentanamide.

Molecular Properties

Compound NameN-[3-(1H-indol-2-yl)phenyl]pentanamide
PubChem CID46374998
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC NameN-[3-(1H-indol-2-yl)phenyl]pentanamide
SMILESCCCCC(=O)Nc1cccc(-c2cc3ccccc3[nH]2)c1
InChIInChI=1S/C19H20N2O/c1-2-3-11-19(22)20-16-9-6-8-14(12-16)18-13-15-7-4-5-10-17(15)21-18/h4-10,12-13,21H,2-3,11H2,1H3,(H,20,22)
InChIKeyAPDRRVOLJLBYRQ-UHFFFAOYSA-N
XLogP4.96
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-[3-(5-fluoro-1H-indol-2-yl)phenyl]butanamide
CID 46375026
1-(4-fluorophenyl)-3-[3-(1H-indol-2-yl)phenyl]urea
CID 46380896
N-[3-(phenylcarbamoylamino)phenyl]pentanamide
CID 51326660
(2S)-N-[3-(1H-indol-2-yl)phenyl]-1-propanoylpyrrolidine-2-carboxamide
CID 26331142
N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]octanamide
CID 60552910
N-[3-(5-chloro-1H-indol-2-yl)phenyl]-2-methoxyacetamide
CID 20970846
1-(2,5-difluorophenyl)-3-[3-(1H-indol-2-yl)phenyl]urea
CID 46380900
N-phenylpentacosanamide
CID 19025260
N-phenylheptatetracontanamide
CID 150503307
1-[4-(1H-indol-2-yl)phenyl]-3-(3-methylphenyl)urea
CID 46380970
N-(3-hydroxyphenyl)nonadecanamide
CID 19039287
methyl 3-(1H-indol-2-yl)benzoate
CID 44577790

Frequently Asked Questions

What is the IUPAC name of N-[3-(1H-indol-2-yl)phenyl]pentanamide?
The IUPAC name of N-[3-(1H-indol-2-yl)phenyl]pentanamide (CID 46374998) is N-[3-(1H-indol-2-yl)phenyl]pentanamide.
What is the SMILES notation for N-[3-(1H-indol-2-yl)phenyl]pentanamide?
The canonical SMILES for N-[3-(1H-indol-2-yl)phenyl]pentanamide is CCCCC(=O)Nc1cccc(-c2cc3ccccc3[nH]2)c1.
What is the InChIKey of N-[3-(1H-indol-2-yl)phenyl]pentanamide?
The InChIKey is APDRRVOLJLBYRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-2-3-11-19(22)20-16-9-6-8-14(12-16)18-13-15-7-4-5-10-17(15)21-18/h4-10,12-13,21H,2-3,11H2,1H3,(H,20,22).
What are the key properties of N-[3-(1H-indol-2-yl)phenyl]pentanamide?
N-[3-(1H-indol-2-yl)phenyl]pentanamide has a molecular weight of 292.38 g/mol, XLogP of 4.96, 5 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1H-indol-2-yl)phenyl]pentanamide is sourced from PubChem (CID 46374998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).