1-benzyl-2-oxo-N-propan-2-yl-3H-indole-5-carboxamide

C19H20N2O2 — CID 71840675

IUPAC1-benzyl-2-oxo-N-propan-2-yl-3H-indole-5-carboxamide
SMILESCC(C)NC(=O)c1ccc2c(c1)CC(=O)N2Cc1ccccc1
InChIInChI=1S/C19H20N2O2/c1-13(2)20-19(23)15-8-9-17-16(10-15)11-18(22)21(17)12-14-6-4-3-5-7-14/h3-10,13H,11-12H2,1-2H3,(H,20,23)
InChIKeyRGUIPWRKQVVJTL-UHFFFAOYSA-N
MW308.38 g/mol
LogP2.91
Rot. Bonds4

About 1-benzyl-2-oxo-N-propan-2-yl-3H-indole-5-carboxamide

1-benzyl-2-oxo-N-propan-2-yl-3H-indole-5-carboxamide (PubChem CID 71840675) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 1-benzyl-2-oxo-N-propan-2-yl-3H-indole-5-carboxamide.

Molecular Properties

Compound Name1-benzyl-2-oxo-N-propan-2-yl-3H-indole-5-carboxamide
PubChem CID71840675
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name1-benzyl-2-oxo-N-propan-2-yl-3H-indole-5-carboxamide
SMILESCC(C)NC(=O)c1ccc2c(c1)CC(=O)N2Cc1ccccc1
InChIInChI=1S/C19H20N2O2/c1-13(2)20-19(23)15-8-9-17-16(10-15)11-18(22)21(17)12-14-6-4-3-5-7-14/h3-10,13H,11-12H2,1-2H3,(H,20,23)
InChIKeyRGUIPWRKQVVJTL-UHFFFAOYSA-N
XLogP2.91
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-N-[1-(4-fluorophenyl)ethyl]-2-oxo-3H-indole-5-carboxamide
CID 71840648
1-benzyl-N-cyclopropyl-2-oxo-3H-indole-5-carboxamide
CID 53160635
1-benzyl-2-oxo-3H-indole-5-carboxamide
CID 122479775
1-benzyl-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]-3H-indole-5-carboxamide
CID 95100034
1-[(4-fluorophenyl)methyl]-N-[1-(4-methoxyphenyl)ethyl]-2-oxo-3H-indole-5-carboxamide
CID 71840624
4-[(5-acetyl-2-oxo-3H-indol-1-yl)methyl]benzoic acid
CID 84758253
N,1-bis[(4-fluorophenyl)methyl]-2-oxo-3H-indole-5-carboxamide
CID 71840635
5-acetyl-1-[(4-aminophenyl)methyl]-3H-indol-2-one
CID 84758268
N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-propan-2-yloxybenzamide
CID 16926847
N-[(3,5-difluorophenyl)methyl]-1-[(3-fluorophenyl)methyl]-2-oxo-3H-indole-5-carboxamide
CID 71840611
2-oxo-1-(2-propan-2-yloxyethyl)-3H-indole-5-carboxylic acid
CID 102711222
3-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-propan-2-ylbenzamide
CID 4221788

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-2-oxo-N-propan-2-yl-3H-indole-5-carboxamide?
The IUPAC name of 1-benzyl-2-oxo-N-propan-2-yl-3H-indole-5-carboxamide (CID 71840675) is 1-benzyl-2-oxo-N-propan-2-yl-3H-indole-5-carboxamide.
What is the SMILES notation for 1-benzyl-2-oxo-N-propan-2-yl-3H-indole-5-carboxamide?
The canonical SMILES for 1-benzyl-2-oxo-N-propan-2-yl-3H-indole-5-carboxamide is CC(C)NC(=O)c1ccc2c(c1)CC(=O)N2Cc1ccccc1.
What is the InChIKey of 1-benzyl-2-oxo-N-propan-2-yl-3H-indole-5-carboxamide?
The InChIKey is RGUIPWRKQVVJTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-13(2)20-19(23)15-8-9-17-16(10-15)11-18(22)21(17)12-14-6-4-3-5-7-14/h3-10,13H,11-12H2,1-2H3,(H,20,23).
What are the key properties of 1-benzyl-2-oxo-N-propan-2-yl-3H-indole-5-carboxamide?
1-benzyl-2-oxo-N-propan-2-yl-3H-indole-5-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-2-oxo-N-propan-2-yl-3H-indole-5-carboxamide is sourced from PubChem (CID 71840675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).