N-(4-hydroxynaphthalen-1-yl)-N-(2-phenyl-1H-indol-3-yl)acetamide

C26H20N2O2 — CID 171341762

IUPACN-(4-hydroxynaphthalen-1-yl)-N-(2-phenyl-1H-indol-3-yl)acetamide
SMILESCC(=O)N(c1c(-c2ccccc2)[nH]c2ccccc12)c1ccc(O)c2ccccc12
InChIInChI=1S/C26H20N2O2/c1-17(29)28(23-15-16-24(30)20-12-6-5-11-19(20)23)26-21-13-7-8-14-22(21)27-25(26)18-9-3-2-4-10-18/h2-16,27,30H,1H3
InChIKeyQYYAXWFMSJUEHH-UHFFFAOYSA-N
MW392.46 g/mol
LogP6.38
Rot. Bonds3

About N-(4-hydroxynaphthalen-1-yl)-N-(2-phenyl-1H-indol-3-yl)acetamide

N-(4-hydroxynaphthalen-1-yl)-N-(2-phenyl-1H-indol-3-yl)acetamide (PubChem CID 171341762) has the molecular formula C26H20N2O2 and a molecular weight of 392.46 g/mol. Its IUPAC name is N-(4-hydroxynaphthalen-1-yl)-N-(2-phenyl-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-hydroxynaphthalen-1-yl)-N-(2-phenyl-1H-indol-3-yl)acetamide
PubChem CID171341762
Molecular FormulaC26H20N2O2
Molecular Weight392.46 g/mol
Exact Mass392.15
IUPAC NameN-(4-hydroxynaphthalen-1-yl)-N-(2-phenyl-1H-indol-3-yl)acetamide
SMILESCC(=O)N(c1c(-c2ccccc2)[nH]c2ccccc12)c1ccc(O)c2ccccc12
InChIInChI=1S/C26H20N2O2/c1-17(29)28(23-15-16-24(30)20-12-6-5-11-19(20)23)26-21-13-7-8-14-22(21)27-25(26)18-9-3-2-4-10-18/h2-16,27,30H,1H3
InChIKeyQYYAXWFMSJUEHH-UHFFFAOYSA-N
XLogP6.38
TPSA56.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.46
LogP ≤ 56.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-hydroxynaphthalen-1-yl)-N-(2-phenyl-1H-indol-3-yl)naphthalene-1-sulfonamide
CID 171341751
N-(4-hydroxynaphthalen-1-yl)-4-methyl-N-(6-methyl-2-phenyl-1H-indol-3-yl)benzenesulfonamide
CID 171341744
1-[3-[(1-acetylindol-3-yl)-(2-phenyl-1H-indol-3-yl)amino]indol-1-yl]ethanone
CID 101242968
1-(2-phenyl-1H-indol-3-yl)propan-2-one
CID 83780172
2-hydroxy-N,N-dimethyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)acetamide
CID 118908965
1-[3-(dimethylamino)-1H-indol-2-yl]ethanone
CID 124705743
2-chloro-1-(2-phenyl-1H-indol-3-yl)propan-1-one
CID 43140038
(Z)-3-(4-chloroanilino)-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one
CID 6446543
2-(4-methylpiperazine-1,4-diium-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone
CID 6997322
methyl N-(2-hydroxy-1H-indol-4-yl)-N-phenylcarbamate
CID 174421587
9H-carbazole;carbonic acid
CID 67577328
2-[(2-phenyl-1H-indol-3-yl)sulfanyl]propanoic acid
CID 71364656

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxynaphthalen-1-yl)-N-(2-phenyl-1H-indol-3-yl)acetamide?
The IUPAC name of N-(4-hydroxynaphthalen-1-yl)-N-(2-phenyl-1H-indol-3-yl)acetamide (CID 171341762) is N-(4-hydroxynaphthalen-1-yl)-N-(2-phenyl-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(4-hydroxynaphthalen-1-yl)-N-(2-phenyl-1H-indol-3-yl)acetamide?
The canonical SMILES for N-(4-hydroxynaphthalen-1-yl)-N-(2-phenyl-1H-indol-3-yl)acetamide is CC(=O)N(c1c(-c2ccccc2)[nH]c2ccccc12)c1ccc(O)c2ccccc12.
What is the InChIKey of N-(4-hydroxynaphthalen-1-yl)-N-(2-phenyl-1H-indol-3-yl)acetamide?
The InChIKey is QYYAXWFMSJUEHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N2O2/c1-17(29)28(23-15-16-24(30)20-12-6-5-11-19(20)23)26-21-13-7-8-14-22(21)27-25(26)18-9-3-2-4-10-18/h2-16,27,30H,1H3.
What are the key properties of N-(4-hydroxynaphthalen-1-yl)-N-(2-phenyl-1H-indol-3-yl)acetamide?
N-(4-hydroxynaphthalen-1-yl)-N-(2-phenyl-1H-indol-3-yl)acetamide has a molecular weight of 392.46 g/mol, XLogP of 6.38, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxynaphthalen-1-yl)-N-(2-phenyl-1H-indol-3-yl)acetamide is sourced from PubChem (CID 171341762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).