N-[[(3R)-1,3-dimethyl-2-oxoindol-3-yl]methyl]-4-methoxybenzamide

C19H20N2O3 — CID 139187913

IUPACN-[[(3R)-1,3-dimethyl-2-oxoindol-3-yl]methyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC[C@]2(C)C(=O)N(C)c3ccccc32)cc1
InChIInChI=1S/C19H20N2O3/c1-19(15-6-4-5-7-16(15)21(2)18(19)23)12-20-17(22)13-8-10-14(24-3)11-9-13/h4-11H,12H2,1-3H3,(H,20,22)/t19-/m0/s1
InChIKeyVQXZFECNINVMNP-IBGZPJMESA-N
MW324.38 g/mol
LogP2.36
Rot. Bonds4

About N-[[(3R)-1,3-dimethyl-2-oxoindol-3-yl]methyl]-4-methoxybenzamide

N-[[(3R)-1,3-dimethyl-2-oxoindol-3-yl]methyl]-4-methoxybenzamide (PubChem CID 139187913) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[[(3R)-1,3-dimethyl-2-oxoindol-3-yl]methyl]-4-methoxybenzamide.

Molecular Properties

Compound NameN-[[(3R)-1,3-dimethyl-2-oxoindol-3-yl]methyl]-4-methoxybenzamide
PubChem CID139187913
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-[[(3R)-1,3-dimethyl-2-oxoindol-3-yl]methyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC[C@]2(C)C(=O)N(C)c3ccccc32)cc1
InChIInChI=1S/C19H20N2O3/c1-19(15-6-4-5-7-16(15)21(2)18(19)23)12-20-17(22)13-8-10-14(24-3)11-9-13/h4-11H,12H2,1-3H3,(H,20,22)/t19-/m0/s1
InChIKeyVQXZFECNINVMNP-IBGZPJMESA-N
XLogP2.36
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-benzamido-5-methoxy-1-methyl-2-oxoindol-3-yl)methyl]benzamide
CID 171636455
2-[(3R)-1,3-dimethyl-2-oxoindol-3-yl]acetic acid
CID 167685372
(3S)-3-[2-(4-tert-butylphenyl)-2-oxoethyl]-1,3-dimethylindol-2-one
CID 102369022
3-ethyl-1,3-dimethylindol-2-one
CID 14449303
4-bromo-N-[(10,12-dimethyl-11-oxo-8,12-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,13,15-heptaen-10-yl)methyl]benzamide
CID 176892454
4-methoxy-N-[[4-(2-methoxyphenyl)oxan-4-yl]methyl]benzamide
CID 27449238
(3S)-1,3-dimethyl-3-(methylsulfonylmethyl)indol-2-one
CID 125478862
N-(3-methoxyphenyl)-1,3,3-trimethyl-2-oxoindole-5-carboxamide
CID 110764410
4-methyl-N-[(3,10,12-trimethyl-11-oxo-8,12-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,13,15-heptaen-10-yl)methyl]benzamide
CID 176892431
2-(1,3-dimethyl-2-oxoindol-3-yl)acetaldehyde
CID 11183300
methyl (3S)-3-[(3S)-3-methoxycarbonyl-1-methyl-2-oxoindol-3-yl]-1-methyl-2-oxoindole-3-carboxylate
CID 122219444
(3R)-1,3-dimethyl-3-(naphthalen-2-ylmethyl)indol-2-one
CID 146162623

Frequently Asked Questions

What is the IUPAC name of N-[[(3R)-1,3-dimethyl-2-oxoindol-3-yl]methyl]-4-methoxybenzamide?
The IUPAC name of N-[[(3R)-1,3-dimethyl-2-oxoindol-3-yl]methyl]-4-methoxybenzamide (CID 139187913) is N-[[(3R)-1,3-dimethyl-2-oxoindol-3-yl]methyl]-4-methoxybenzamide.
What is the SMILES notation for N-[[(3R)-1,3-dimethyl-2-oxoindol-3-yl]methyl]-4-methoxybenzamide?
The canonical SMILES for N-[[(3R)-1,3-dimethyl-2-oxoindol-3-yl]methyl]-4-methoxybenzamide is COc1ccc(C(=O)NC[C@]2(C)C(=O)N(C)c3ccccc32)cc1.
What is the InChIKey of N-[[(3R)-1,3-dimethyl-2-oxoindol-3-yl]methyl]-4-methoxybenzamide?
The InChIKey is VQXZFECNINVMNP-IBGZPJMESA-N. The full InChI is InChI=1S/C19H20N2O3/c1-19(15-6-4-5-7-16(15)21(2)18(19)23)12-20-17(22)13-8-10-14(24-3)11-9-13/h4-11H,12H2,1-3H3,(H,20,22)/t19-/m0/s1.
What are the key properties of N-[[(3R)-1,3-dimethyl-2-oxoindol-3-yl]methyl]-4-methoxybenzamide?
N-[[(3R)-1,3-dimethyl-2-oxoindol-3-yl]methyl]-4-methoxybenzamide has a molecular weight of 324.38 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(3R)-1,3-dimethyl-2-oxoindol-3-yl]methyl]-4-methoxybenzamide is sourced from PubChem (CID 139187913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).