2-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzamide

C20H20N2O3 — CID 110405589

IUPAC2-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc2c(c1)C1(CCCC1)C(=O)N2
InChIInChI=1S/C20H20N2O3/c1-25-17-7-3-2-6-14(17)18(23)21-13-8-9-16-15(12-13)20(19(24)22-16)10-4-5-11-20/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,21,23)(H,22,24)
InChIKeyCYCNUFFZGWCEAA-UHFFFAOYSA-N
MW336.39 g/mol
LogP3.71
Rot. Bonds3

About 2-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzamide

2-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzamide (PubChem CID 110405589) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is 2-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzamide
PubChem CID110405589
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC Name2-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc2c(c1)C1(CCCC1)C(=O)N2
InChIInChI=1S/C20H20N2O3/c1-25-17-7-3-2-6-14(17)18(23)21-13-8-9-16-15(12-13)20(19(24)22-16)10-4-5-11-20/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,21,23)(H,22,24)
InChIKeyCYCNUFFZGWCEAA-UHFFFAOYSA-N
XLogP3.71
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-dimethoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzamide
CID 110405595
N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)thiophene-2-carboxamide
CID 110405577
2,2-dimethyl-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)propanamide
CID 110405573
ethyl (2R)-7-[(2-methoxybenzoyl)amino]-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxylate
CID 97457860
N-(2-oxospiro[1H-indole-3,1'-cyclohexane]-5-yl)-3-(prop-2-enoylamino)benzamide
CID 166410658
2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583
4-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzenesulfonamide
CID 110405654
N-[(4S)-4-cyclopropyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxybenzamide
CID 95125652
2-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide
CID 7741659
2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide
CID 18687364
N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-2-(2-methoxyphenoxy)acetamide
CID 110405753
2-[1-[(2-methoxybenzoyl)amino]cyclopentyl]acetic acid
CID 64672571

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzamide?
The IUPAC name of 2-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzamide (CID 110405589) is 2-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzamide.
What is the SMILES notation for 2-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzamide?
The canonical SMILES for 2-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzamide is COc1ccccc1C(=O)Nc1ccc2c(c1)C1(CCCC1)C(=O)N2.
What is the InChIKey of 2-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzamide?
The InChIKey is CYCNUFFZGWCEAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-25-17-7-3-2-6-14(17)18(23)21-13-8-9-16-15(12-13)20(19(24)22-16)10-4-5-11-20/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,21,23)(H,22,24).
What are the key properties of 2-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzamide?
2-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzamide has a molecular weight of 336.39 g/mol, XLogP of 3.71, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzamide is sourced from PubChem (CID 110405589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).