2-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-1,3-dihydroindole-5-carboxamide

C22H24N2O2 — CID 108784618

IUPAC2-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-1,3-dihydroindole-5-carboxamide
SMILESCCC(NC(=O)c1ccc2c(c1)CC(=O)N2)c1ccc2c(c1)CCCC2
InChIInChI=1S/C22H24N2O2/c1-2-19(16-8-7-14-5-3-4-6-15(14)11-16)24-22(26)17-9-10-20-18(12-17)13-21(25)23-20/h7-12,19H,2-6,13H2,1H3,(H,23,25)(H,24,26)
InChIKeyVPLFSZDCMCZMMR-UHFFFAOYSA-N
MW348.45 g/mol
LogP3.94
Rot. Bonds4

About 2-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-1,3-dihydroindole-5-carboxamide

2-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-1,3-dihydroindole-5-carboxamide (PubChem CID 108784618) has the molecular formula C22H24N2O2 and a molecular weight of 348.45 g/mol. Its IUPAC name is 2-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-1,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound Name2-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-1,3-dihydroindole-5-carboxamide
PubChem CID108784618
Molecular FormulaC22H24N2O2
Molecular Weight348.45 g/mol
Exact Mass348.18
IUPAC Name2-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-1,3-dihydroindole-5-carboxamide
SMILESCCC(NC(=O)c1ccc2c(c1)CC(=O)N2)c1ccc2c(c1)CCCC2
InChIInChI=1S/C22H24N2O2/c1-2-19(16-8-7-14-5-3-4-6-15(14)11-16)24-22(26)17-9-10-20-18(12-17)13-21(25)23-20/h7-12,19H,2-6,13H2,1H3,(H,23,25)(H,24,26)
InChIKeyVPLFSZDCMCZMMR-UHFFFAOYSA-N
XLogP3.94
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R)-1-(3,4-dimethylphenyl)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 100705656
N-[1-(3,4-dimethoxyphenyl)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 133231412
N-[(1S)-1-(4-methoxyphenyl)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 100704372
4-propan-2-yloxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]benzamide
CID 133191484
6-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-1H-pyridazine-3-carboxamide
CID 108793483
N-(4-methylhexan-2-yl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103708354
N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]propanamide
CID 127117899
3-methyl-4-nitro-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]benzamide
CID 99779959
N-(1,3-dihydroxypropan-2-yl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 113429194
2-oxo-N-pent-4-en-2-yl-1,3-dihydroindole-5-carboxamide
CID 113237405
5-[2,3-dihydro-1H-inden-5-yl(hydroxy)methyl]-1,3-dihydroindol-2-one
CID 61087937
4-[methyl(methylsulfonyl)amino]-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]benzamide
CID 133191284

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-1,3-dihydroindole-5-carboxamide?
The IUPAC name of 2-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-1,3-dihydroindole-5-carboxamide (CID 108784618) is 2-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-1,3-dihydroindole-5-carboxamide.
What is the SMILES notation for 2-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-1,3-dihydroindole-5-carboxamide?
The canonical SMILES for 2-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-1,3-dihydroindole-5-carboxamide is CCC(NC(=O)c1ccc2c(c1)CC(=O)N2)c1ccc2c(c1)CCCC2.
What is the InChIKey of 2-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-1,3-dihydroindole-5-carboxamide?
The InChIKey is VPLFSZDCMCZMMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O2/c1-2-19(16-8-7-14-5-3-4-6-15(14)11-16)24-22(26)17-9-10-20-18(12-17)13-21(25)23-20/h7-12,19H,2-6,13H2,1H3,(H,23,25)(H,24,26).
What are the key properties of 2-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-1,3-dihydroindole-5-carboxamide?
2-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-1,3-dihydroindole-5-carboxamide has a molecular weight of 348.45 g/mol, XLogP of 3.94, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-1,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 108784618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).