N-[1-[4-(dimethylamino)benzoyl]-2,3-dihydroindol-7-yl]acetamide

C19H21N3O2 — CID 112537299

IUPACN-[1-[4-(dimethylamino)benzoyl]-2,3-dihydroindol-7-yl]acetamide
SMILESCC(=O)Nc1cccc2c1N(C(=O)c1ccc(N(C)C)cc1)CC2
InChIInChI=1S/C19H21N3O2/c1-13(23)20-17-6-4-5-14-11-12-22(18(14)17)19(24)15-7-9-16(10-8-15)21(2)3/h4-10H,11-12H2,1-3H3,(H,20,23)
InChIKeyXKZMGWGLZVKUBF-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.91
Rot. Bonds3

About N-[1-[4-(dimethylamino)benzoyl]-2,3-dihydroindol-7-yl]acetamide

N-[1-[4-(dimethylamino)benzoyl]-2,3-dihydroindol-7-yl]acetamide (PubChem CID 112537299) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is N-[1-[4-(dimethylamino)benzoyl]-2,3-dihydroindol-7-yl]acetamide.

Molecular Properties

Compound NameN-[1-[4-(dimethylamino)benzoyl]-2,3-dihydroindol-7-yl]acetamide
PubChem CID112537299
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC NameN-[1-[4-(dimethylamino)benzoyl]-2,3-dihydroindol-7-yl]acetamide
SMILESCC(=O)Nc1cccc2c1N(C(=O)c1ccc(N(C)C)cc1)CC2
InChIInChI=1S/C19H21N3O2/c1-13(23)20-17-6-4-5-14-11-12-22(18(14)17)19(24)15-7-9-16(10-8-15)21(2)3/h4-10H,11-12H2,1-3H3,(H,20,23)
InChIKeyXKZMGWGLZVKUBF-UHFFFAOYSA-N
XLogP2.91
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(3-methylbenzoyl)-2,3-dihydroindol-7-yl]acetamide
CID 112537232
1-[1-[4-(dimethylamino)benzoyl]-2,3-dihydroindol-5-yl]ethanone
CID 110746141
N-(1-acetyl-2,3-dihydroindol-7-yl)-4-bromobenzamide
CID 112537123
[3-(dimethylamino)phenyl]-(7-fluoro-2,3-dihydroindol-1-yl)methanone
CID 110743992
N-(1-formyl-2,3-dihydroindol-7-yl)acetamide
CID 112537361
N-(1-acetyl-2,3-dihydroindol-7-yl)-2-methylpropanamide
CID 112537152
(7-methyl-2,3-dihydroindol-1-yl)-[4-(trifluoromethyl)phenyl]methanone
CID 112835706
7-benzamido-N-tert-butyl-2,3-dihydroindole-1-carboxamide
CID 132583260
N-(1-acetyl-2,3-dihydroindol-7-yl)-2-(2-methylphenyl)acetamide
CID 112537144
1-(1-acetyl-2,3-dihydroindol-7-yl)-3-(2,4-difluorophenyl)urea
CID 3415037
N-(4-acetamidophenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109049557
N-[4-[8-(difluoromethoxy)-3,4-dihydro-2H-quinoline-1-carbonyl]phenyl]acetamide
CID 60581444

Frequently Asked Questions

What is the IUPAC name of N-[1-[4-(dimethylamino)benzoyl]-2,3-dihydroindol-7-yl]acetamide?
The IUPAC name of N-[1-[4-(dimethylamino)benzoyl]-2,3-dihydroindol-7-yl]acetamide (CID 112537299) is N-[1-[4-(dimethylamino)benzoyl]-2,3-dihydroindol-7-yl]acetamide.
What is the SMILES notation for N-[1-[4-(dimethylamino)benzoyl]-2,3-dihydroindol-7-yl]acetamide?
The canonical SMILES for N-[1-[4-(dimethylamino)benzoyl]-2,3-dihydroindol-7-yl]acetamide is CC(=O)Nc1cccc2c1N(C(=O)c1ccc(N(C)C)cc1)CC2.
What is the InChIKey of N-[1-[4-(dimethylamino)benzoyl]-2,3-dihydroindol-7-yl]acetamide?
The InChIKey is XKZMGWGLZVKUBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-13(23)20-17-6-4-5-14-11-12-22(18(14)17)19(24)15-7-9-16(10-8-15)21(2)3/h4-10H,11-12H2,1-3H3,(H,20,23).
What are the key properties of N-[1-[4-(dimethylamino)benzoyl]-2,3-dihydroindol-7-yl]acetamide?
N-[1-[4-(dimethylamino)benzoyl]-2,3-dihydroindol-7-yl]acetamide has a molecular weight of 323.40 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[4-(dimethylamino)benzoyl]-2,3-dihydroindol-7-yl]acetamide is sourced from PubChem (CID 112537299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).