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

C19H21N3O2 — CID 110795466

IUPAC4-(dimethylamino)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide
SMILESCN(C)c1ccc(C(=O)NCCc2ccc3c(c2)CC(=O)N3)cc1
InChIInChI=1S/C19H21N3O2/c1-22(2)16-6-4-14(5-7-16)19(24)20-10-9-13-3-8-17-15(11-13)12-18(23)21-17/h3-8,11H,9-10,12H2,1-2H3,(H,20,24)(H,21,23)
InChIKeyAONGLLCNYXGCLH-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.22
Rot. Bonds5

About 4-(dimethylamino)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide

4-(dimethylamino)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide (PubChem CID 110795466) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 4-(dimethylamino)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide
PubChem CID110795466
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name4-(dimethylamino)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide
SMILESCN(C)c1ccc(C(=O)NCCc2ccc3c(c2)CC(=O)N3)cc1
InChIInChI=1S/C19H21N3O2/c1-22(2)16-6-4-14(5-7-16)19(24)20-10-9-13-3-8-17-15(11-13)12-18(23)21-17/h3-8,11H,9-10,12H2,1-2H3,(H,20,24)(H,21,23)
InChIKeyAONGLLCNYXGCLH-UHFFFAOYSA-N
XLogP2.22
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(dimethylamino)-N-[2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]benzamide
CID 110795832
3,5-dimethoxy-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide
CID 110788429
1-cyano-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]formamide
CID 115172488
2-amino-3-hydroxy-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]propanamide
CID 115180068
3,4-dimethyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]benzamide
CID 110781303
N-[2-(3,4-difluorophenyl)ethyl]-4-(dimethylamino)benzamide
CID 110795396
N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 18765684
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
3-(4-fluorophenyl)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]propanamide
CID 110788471
N-[3-(methylamino)propyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 69247393
3-cyano-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]propanamide
CID 115173941

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide?
The IUPAC name of 4-(dimethylamino)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide (CID 110795466) is 4-(dimethylamino)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide?
The canonical SMILES for 4-(dimethylamino)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide is CN(C)c1ccc(C(=O)NCCc2ccc3c(c2)CC(=O)N3)cc1.
What is the InChIKey of 4-(dimethylamino)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide?
The InChIKey is AONGLLCNYXGCLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-22(2)16-6-4-14(5-7-16)19(24)20-10-9-13-3-8-17-15(11-13)12-18(23)21-17/h3-8,11H,9-10,12H2,1-2H3,(H,20,24)(H,21,23).
What are the key properties of 4-(dimethylamino)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide?
4-(dimethylamino)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide has a molecular weight of 323.40 g/mol, XLogP of 2.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide is sourced from PubChem (CID 110795466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).