3,5-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide

C18H18N2O4 — CID 16801840

IUPAC3,5-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2ccc3c(c2)CC(=O)N3C)c1
InChIInChI=1S/C18H18N2O4/c1-20-16-5-4-13(6-11(16)9-17(20)21)19-18(22)12-7-14(23-2)10-15(8-12)24-3/h4-8,10H,9H2,1-3H3,(H,19,22)
InChIKeyVZTGZCYCKVIBJV-UHFFFAOYSA-N
MW326.35 g/mol
LogP2.47
Rot. Bonds4

About 3,5-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide

3,5-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide (PubChem CID 16801840) has the molecular formula C18H18N2O4 and a molecular weight of 326.35 g/mol. Its IUPAC name is 3,5-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide
PubChem CID16801840
Molecular FormulaC18H18N2O4
Molecular Weight326.35 g/mol
Exact Mass326.13
IUPAC Name3,5-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2ccc3c(c2)CC(=O)N3C)c1
InChIInChI=1S/C18H18N2O4/c1-20-16-5-4-13(6-11(16)9-17(20)21)19-18(22)12-7-14(23-2)10-15(8-12)24-3/h4-8,10H,9H2,1-3H3,(H,19,22)
InChIKeyVZTGZCYCKVIBJV-UHFFFAOYSA-N
XLogP2.47
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.35
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl N-(1-methyl-2-oxo-3H-indol-5-yl)carbamate
CID 40805084
N-(1-methyl-2-oxo-3H-indol-5-yl)carbamoyl bromide
CID 115193255
N-(1-methyl-2-oxo-3H-indol-5-yl)carbamoyl chloride
CID 115194357
1-(2,4-dimethoxyphenyl)-3-(1-methyl-2-oxo-3H-indol-5-yl)urea
CID 30375715
3,5-dimethoxy-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzamide
CID 16927187
methyl 4-[(1-methyl-2-oxo-3H-indol-5-yl)amino]-4-oxobutanoate
CID 110777123
N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-dimethoxybenzamide
CID 7656241
N-(1-methyl-2-oxo-3H-indol-5-yl)-3-(trifluoromethyl)benzamide
CID 18570780
4-methoxy-2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
CID 71842984
ethyl N-(1-methyl-2-oxo-3H-indol-5-yl)carbamate
CID 40805083
1-(3,5-dimethoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide
CID 41342526
1-(1-methyl-2-oxo-3H-indol-5-yl)-3-(4-methylphenyl)urea
CID 30375662

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide?
The IUPAC name of 3,5-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide (CID 16801840) is 3,5-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide.
What is the SMILES notation for 3,5-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide?
The canonical SMILES for 3,5-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide is COc1cc(OC)cc(C(=O)Nc2ccc3c(c2)CC(=O)N3C)c1.
What is the InChIKey of 3,5-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide?
The InChIKey is VZTGZCYCKVIBJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O4/c1-20-16-5-4-13(6-11(16)9-17(20)21)19-18(22)12-7-14(23-2)10-15(8-12)24-3/h4-8,10H,9H2,1-3H3,(H,19,22).
What are the key properties of 3,5-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide?
3,5-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide has a molecular weight of 326.35 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide is sourced from PubChem (CID 16801840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).