N-benzyl-2-oxo-N-phenyl-1,3-dihydroindole-5-carboxamide

C22H18N2O2 — CID 110862596

IUPACN-benzyl-2-oxo-N-phenyl-1,3-dihydroindole-5-carboxamide
SMILESO=C1Cc2cc(C(=O)N(Cc3ccccc3)c3ccccc3)ccc2N1
InChIInChI=1S/C22H18N2O2/c25-21-14-18-13-17(11-12-20(18)23-21)22(26)24(19-9-5-2-6-10-19)15-16-7-3-1-4-8-16/h1-13H,14-15H2,(H,23,25)
InChIKeyNOCOQGUTKKIYIW-UHFFFAOYSA-N
MW342.40 g/mol
LogP4.03
Rot. Bonds4

About N-benzyl-2-oxo-N-phenyl-1,3-dihydroindole-5-carboxamide

N-benzyl-2-oxo-N-phenyl-1,3-dihydroindole-5-carboxamide (PubChem CID 110862596) has the molecular formula C22H18N2O2 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-benzyl-2-oxo-N-phenyl-1,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound NameN-benzyl-2-oxo-N-phenyl-1,3-dihydroindole-5-carboxamide
PubChem CID110862596
Molecular FormulaC22H18N2O2
Molecular Weight342.40 g/mol
Exact Mass342.14
IUPAC NameN-benzyl-2-oxo-N-phenyl-1,3-dihydroindole-5-carboxamide
SMILESO=C1Cc2cc(C(=O)N(Cc3ccccc3)c3ccccc3)ccc2N1
InChIInChI=1S/C22H18N2O2/c25-21-14-18-13-17(11-12-20(18)23-21)22(26)24(19-9-5-2-6-10-19)15-16-7-3-1-4-8-16/h1-13H,14-15H2,(H,23,25)
InChIKeyNOCOQGUTKKIYIW-UHFFFAOYSA-N
XLogP4.03
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-N-butan-2-yl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 78826066
2-[ethyl-(2-oxo-1,3-dihydroindole-5-carbonyl)amino]-2-methylpropanoic acid
CID 102710703
3-[cyclopropyl-(2-oxo-1,3-dihydroindole-5-carbonyl)amino]propanoic acid
CID 102710636
N-benzyl-4-chloro-N-phenylbenzamide
CID 20787883
N-benzyl-4-bromo-N-phenylbenzamide
CID 15817231
N-benzyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylacetamide
CID 47019658
5-[2-(5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl)acetyl]-1,3-dihydroindol-2-one
CID 123962205
3-[ethyl-(2-oxo-1,3-dihydroindole-5-carbonyl)amino]-2-methylpropanoic acid
CID 102710709
5-(4-ethylbenzoyl)-1,3-dihydroindol-2-one
CID 43338587
N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 18765684
N-benzhydryl-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108784603
N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 102712103

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-oxo-N-phenyl-1,3-dihydroindole-5-carboxamide?
The IUPAC name of N-benzyl-2-oxo-N-phenyl-1,3-dihydroindole-5-carboxamide (CID 110862596) is N-benzyl-2-oxo-N-phenyl-1,3-dihydroindole-5-carboxamide.
What is the SMILES notation for N-benzyl-2-oxo-N-phenyl-1,3-dihydroindole-5-carboxamide?
The canonical SMILES for N-benzyl-2-oxo-N-phenyl-1,3-dihydroindole-5-carboxamide is O=C1Cc2cc(C(=O)N(Cc3ccccc3)c3ccccc3)ccc2N1.
What is the InChIKey of N-benzyl-2-oxo-N-phenyl-1,3-dihydroindole-5-carboxamide?
The InChIKey is NOCOQGUTKKIYIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O2/c25-21-14-18-13-17(11-12-20(18)23-21)22(26)24(19-9-5-2-6-10-19)15-16-7-3-1-4-8-16/h1-13H,14-15H2,(H,23,25).
What are the key properties of N-benzyl-2-oxo-N-phenyl-1,3-dihydroindole-5-carboxamide?
N-benzyl-2-oxo-N-phenyl-1,3-dihydroindole-5-carboxamide has a molecular weight of 342.40 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-oxo-N-phenyl-1,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 110862596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).