3,5-dimethoxy-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide

C19H20N2O4 — CID 110788429

IUPAC3,5-dimethoxy-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide
SMILESCOc1cc(OC)cc(C(=O)NCCc2ccc3c(c2)CC(=O)N3)c1
InChIInChI=1S/C19H20N2O4/c1-24-15-8-14(9-16(11-15)25-2)19(23)20-6-5-12-3-4-17-13(7-12)10-18(22)21-17/h3-4,7-9,11H,5-6,10H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyFLRNGKGJMRRCOP-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.17
Rot. Bonds6

About 3,5-dimethoxy-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide

3,5-dimethoxy-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide (PubChem CID 110788429) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 3,5-dimethoxy-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide
PubChem CID110788429
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name3,5-dimethoxy-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide
SMILESCOc1cc(OC)cc(C(=O)NCCc2ccc3c(c2)CC(=O)N3)c1
InChIInChI=1S/C19H20N2O4/c1-24-15-8-14(9-16(11-15)25-2)19(23)20-6-5-12-3-4-17-13(7-12)10-18(22)21-17/h3-4,7-9,11H,5-6,10H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyFLRNGKGJMRRCOP-UHFFFAOYSA-N
XLogP2.17
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(dimethylamino)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide
CID 110795466
N-[(4-methoxyphenyl)methyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 11346996
1-cyano-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]formamide
CID 115172488
N-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-3,5-dimethoxybenzamide
CID 110792373
N-[2-(4-fluoro-3-methylphenyl)ethyl]-3,5-dimethoxybenzamide
CID 110787364
2-amino-3-hydroxy-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]propanamide
CID 115180068
3-cyano-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]propanamide
CID 115173941
N-[2-(4-fluorophenyl)ethyl]-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110768108
5-[2-(hydroxymethylamino)ethyl]-1,3-dihydroindol-2-one
CID 115229299
2-(3-methoxyphenyl)-N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]acetamide
CID 110788667
3-(4-fluorophenyl)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]propanamide
CID 110788471
N-[2-(3-fluoro-4-methoxyphenyl)ethyl]-3,5-dimethoxybenzamide
CID 110787525

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide?
The IUPAC name of 3,5-dimethoxy-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide (CID 110788429) is 3,5-dimethoxy-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide.
What is the SMILES notation for 3,5-dimethoxy-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide?
The canonical SMILES for 3,5-dimethoxy-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide is COc1cc(OC)cc(C(=O)NCCc2ccc3c(c2)CC(=O)N3)c1.
What is the InChIKey of 3,5-dimethoxy-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide?
The InChIKey is FLRNGKGJMRRCOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-24-15-8-14(9-16(11-15)25-2)19(23)20-6-5-12-3-4-17-13(7-12)10-18(22)21-17/h3-4,7-9,11H,5-6,10H2,1-2H3,(H,20,23)(H,21,22).
What are the key properties of 3,5-dimethoxy-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide?
3,5-dimethoxy-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide has a molecular weight of 340.38 g/mol, XLogP of 2.17, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide is sourced from PubChem (CID 110788429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).