N-(1-acetyl-2,3-dihydroindol-5-yl)-2H-chromene-3-carboxamide

C20H18N2O3 — CID 26783321

IUPACN-(1-acetyl-2,3-dihydroindol-5-yl)-2H-chromene-3-carboxamide
SMILESCC(=O)N1CCc2cc(NC(=O)C3=Cc4ccccc4OC3)ccc21
InChIInChI=1S/C20H18N2O3/c1-13(23)22-9-8-14-11-17(6-7-18(14)22)21-20(24)16-10-15-4-2-3-5-19(15)25-12-16/h2-7,10-11H,8-9,12H2,1H3,(H,21,24)
InChIKeyUDZSJVITDCIGAQ-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.01
Rot. Bonds2

About N-(1-acetyl-2,3-dihydroindol-5-yl)-2H-chromene-3-carboxamide

N-(1-acetyl-2,3-dihydroindol-5-yl)-2H-chromene-3-carboxamide (PubChem CID 26783321) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-(1-acetyl-2,3-dihydroindol-5-yl)-2H-chromene-3-carboxamide.

Molecular Properties

Compound NameN-(1-acetyl-2,3-dihydroindol-5-yl)-2H-chromene-3-carboxamide
PubChem CID26783321
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC NameN-(1-acetyl-2,3-dihydroindol-5-yl)-2H-chromene-3-carboxamide
SMILESCC(=O)N1CCc2cc(NC(=O)C3=Cc4ccccc4OC3)ccc21
InChIInChI=1S/C20H18N2O3/c1-13(23)22-9-8-14-11-17(6-7-18(14)22)21-20(24)16-10-15-4-2-3-5-19(15)25-12-16/h2-7,10-11H,8-9,12H2,1H3,(H,21,24)
InChIKeyUDZSJVITDCIGAQ-UHFFFAOYSA-N
XLogP3.01
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetylphenyl)-2H-chromene-3-carboxamide
CID 9042646
N-(3,4-difluorophenyl)-2H-chromene-3-carboxamide
CID 26736929
N-(2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzoxazin-7-yl)-2H-chromene-3-carboxamide
CID 2738719
N-(1-acetyl-2,3-dihydroindol-5-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CID 39952143
N-[4-(2-methylpropanoylamino)phenyl]-2H-chromene-3-carboxamide
CID 26782775
N-(1-acetyl-2,3-dihydroindol-5-yl)-2,4-dimethylbenzamide
CID 42424076
1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(4-methylphenyl)urea
CID 17485020
N-(2-methyl-1,3-benzothiazol-6-yl)-2H-chromene-3-carboxamide
CID 9046682
N-(1-acetyl-2,3-dihydroindol-5-yl)quinoline-2-carboxamide
CID 17453567
N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-1,2-oxazole-5-carboxamide
CID 51205594
N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methyl-2-(methylamino)propanamide
CID 62836406
N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-amino-2-methylpropanamide;hydrochloride
CID 119312863

Frequently Asked Questions

What is the IUPAC name of N-(1-acetyl-2,3-dihydroindol-5-yl)-2H-chromene-3-carboxamide?
The IUPAC name of N-(1-acetyl-2,3-dihydroindol-5-yl)-2H-chromene-3-carboxamide (CID 26783321) is N-(1-acetyl-2,3-dihydroindol-5-yl)-2H-chromene-3-carboxamide.
What is the SMILES notation for N-(1-acetyl-2,3-dihydroindol-5-yl)-2H-chromene-3-carboxamide?
The canonical SMILES for N-(1-acetyl-2,3-dihydroindol-5-yl)-2H-chromene-3-carboxamide is CC(=O)N1CCc2cc(NC(=O)C3=Cc4ccccc4OC3)ccc21.
What is the InChIKey of N-(1-acetyl-2,3-dihydroindol-5-yl)-2H-chromene-3-carboxamide?
The InChIKey is UDZSJVITDCIGAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c1-13(23)22-9-8-14-11-17(6-7-18(14)22)21-20(24)16-10-15-4-2-3-5-19(15)25-12-16/h2-7,10-11H,8-9,12H2,1H3,(H,21,24).
What are the key properties of N-(1-acetyl-2,3-dihydroindol-5-yl)-2H-chromene-3-carboxamide?
N-(1-acetyl-2,3-dihydroindol-5-yl)-2H-chromene-3-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetyl-2,3-dihydroindol-5-yl)-2H-chromene-3-carboxamide is sourced from PubChem (CID 26783321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).