N-(1H-indol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide

C23H26N2O — CID 11559292

IUPACN-(1H-indol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide
SMILESCC1(C)CCC(C)(C)c2cc(C(=O)Nc3ccc4[nH]ccc4c3)ccc21
InChIInChI=1S/C23H26N2O/c1-22(2)10-11-23(3,4)19-14-16(5-7-18(19)22)21(26)25-17-6-8-20-15(13-17)9-12-24-20/h5-9,12-14,24H,10-11H2,1-4H3,(H,25,26)
InChIKeyIQRLGSNCWMRUTE-UHFFFAOYSA-N
MW346.47 g/mol
LogP5.77
Rot. Bonds2

About N-(1H-indol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide

N-(1H-indol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide (PubChem CID 11559292) has the molecular formula C23H26N2O and a molecular weight of 346.47 g/mol. Its IUPAC name is N-(1H-indol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(1H-indol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide
PubChem CID11559292
Molecular FormulaC23H26N2O
Molecular Weight346.47 g/mol
Exact Mass346.20
IUPAC NameN-(1H-indol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide
SMILESCC1(C)CCC(C)(C)c2cc(C(=O)Nc3ccc4[nH]ccc4c3)ccc21
InChIInChI=1S/C23H26N2O/c1-22(2)10-11-23(3,4)19-14-16(5-7-18(19)22)21(26)25-17-6-8-20-15(13-17)9-12-24-20/h5-9,12-14,24H,10-11H2,1-4H3,(H,25,26)
InChIKeyIQRLGSNCWMRUTE-UHFFFAOYSA-N
XLogP5.77
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.47
LogP ≤ 55.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3,4-difluorophenyl)-1H-indole-5-carboxamide
CID 63718780
N-(3-ethylphenyl)-1H-indole-5-carboxamide
CID 63717864
3,5-dichloro-N-(1H-indol-5-yl)benzamide
CID 171571909
N-(1H-indol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 61250452
N-(4-fluoro-3-methoxyphenyl)-1H-indole-5-carboxamide
CID 114840582
N-(3-chlorophenyl)-1H-indole-5-carboxamide
CID 55230182
N-(1H-indol-5-yl)-1-methylpyrazole-4-carboxamide
CID 110471413
3-(dimethylamino)-N-(1H-indol-5-yl)benzamide
CID 110744980
N-(1H-indol-5-yl)-3-methoxybenzamide
CID 110730731
[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]phenyl] acetate
CID 19760315
3-oxo-3-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]phenyl]propanoic acid
CID 24946634
N-(2-oxo-3H-1,3-benzoxazol-6-yl)-1H-indole-5-carboxamide
CID 112523027

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide?
The IUPAC name of N-(1H-indol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide (CID 11559292) is N-(1H-indol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide.
What is the SMILES notation for N-(1H-indol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide?
The canonical SMILES for N-(1H-indol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide is CC1(C)CCC(C)(C)c2cc(C(=O)Nc3ccc4[nH]ccc4c3)ccc21.
What is the InChIKey of N-(1H-indol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide?
The InChIKey is IQRLGSNCWMRUTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O/c1-22(2)10-11-23(3,4)19-14-16(5-7-18(19)22)21(26)25-17-6-8-20-15(13-17)9-12-24-20/h5-9,12-14,24H,10-11H2,1-4H3,(H,25,26).
What are the key properties of N-(1H-indol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide?
N-(1H-indol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide has a molecular weight of 346.47 g/mol, XLogP of 5.77, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide is sourced from PubChem (CID 11559292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).