N-hydroxy-7-(1H-indol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide

C19H18N2O2 — CID 58055322

IUPACN-hydroxy-7-(1H-indol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
SMILESO=C(NO)C1CCc2ccc(-c3c[nH]c4ccccc34)cc2C1
InChIInChI=1S/C19H18N2O2/c22-19(21-23)14-8-6-12-5-7-13(9-15(12)10-14)17-11-20-18-4-2-1-3-16(17)18/h1-5,7,9,11,14,20,23H,6,8,10H2,(H,21,22)
InChIKeyYMQWOQHENSUUFI-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.45
Rot. Bonds2

About N-hydroxy-7-(1H-indol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide

N-hydroxy-7-(1H-indol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide (PubChem CID 58055322) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-hydroxy-7-(1H-indol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-hydroxy-7-(1H-indol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
PubChem CID58055322
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-hydroxy-7-(1H-indol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
SMILESO=C(NO)C1CCc2ccc(-c3c[nH]c4ccccc34)cc2C1
InChIInChI=1S/C19H18N2O2/c22-19(21-23)14-8-6-12-5-7-13(9-15(12)10-14)17-11-20-18-4-2-1-3-16(17)18/h1-5,7,9,11,14,20,23H,6,8,10H2,(H,21,22)
InChIKeyYMQWOQHENSUUFI-UHFFFAOYSA-N
XLogP3.45
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

7-[3-(cyclopropanecarbonylamino)phenyl]-N-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 56601360
1-[2,7-bis(1H-indol-3-yl)carbazol-9-yl]ethanone
CID 174779450
3-[4-(1H-indol-3-yl)phenyl]-1H-indole
CID 175007681
5-bromo-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1H-indene-2-carboxamide
CID 112528829
2-[6-(1H-indol-3-yl)benzotriazol-1-yl]acetic acid
CID 164611269
N-[3-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide
CID 9173852
N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide
CID 8839544
1-(1H-indol-3-yl)-6-naphthalen-1-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 175944104
4-(1H-indol-3-yl)-N-phenylbenzamide
CID 146637660
(5S)-N-(1H-indol-3-ylmethyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide
CID 100661264
N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide
CID 2566619
methane;3-phenyl-1H-indole
CID 167711687

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-7-(1H-indol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
The IUPAC name of N-hydroxy-7-(1H-indol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide (CID 58055322) is N-hydroxy-7-(1H-indol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide.
What is the SMILES notation for N-hydroxy-7-(1H-indol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
The canonical SMILES for N-hydroxy-7-(1H-indol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide is O=C(NO)C1CCc2ccc(-c3c[nH]c4ccccc34)cc2C1.
What is the InChIKey of N-hydroxy-7-(1H-indol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
The InChIKey is YMQWOQHENSUUFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c22-19(21-23)14-8-6-12-5-7-13(9-15(12)10-14)17-11-20-18-4-2-1-3-16(17)18/h1-5,7,9,11,14,20,23H,6,8,10H2,(H,21,22).
What are the key properties of N-hydroxy-7-(1H-indol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
N-hydroxy-7-(1H-indol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide has a molecular weight of 306.37 g/mol, XLogP of 3.45, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-7-(1H-indol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide is sourced from PubChem (CID 58055322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).