2-(1-Benzyl-1H-indol-3-yl)-2-oxo-N-phenylacetamide, 98.33% ,, 98.33% ,

cas: 1489263-00-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2-(1-Benzyl-1H-indol-3-yl)-2-oxo-N-phenylacetamide, 98.33% ,, 98.33% , (CAS 1489263-00-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 200mg. Oferty producentów: Chemat.

• 2D
• 3D

2-(1-benzylindol-3-yl)-2-oxo-N-phenylacetamide (CAS 1489263-00-4) to związek chemiczny o wzorze sumarycznym C23H18N2O2 i masie molowej 354.4 g/mol. Nazwa systematyczna IUPAC: 2-(1-benzylindol-3-yl)-2-oxo-N-phenylacetamide. InChIKey: MQMGZFRIEZRHHJ-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C23H18N2O2
Masa molowa	354.4 g/mol
Nazwa IUPAC	2-(1-benzylindol-3-yl)-2-oxo-N-phenylacetamide
InChIKey	MQMGZFRIEZRHHJ-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=CC=C4

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-(1-Benzyl-1H-indol-3-yl)-2-oxo-N-phenylacetamide, 2-(1-benzylindol-3-yl)-2-oxo-N-phenylacetamide, N-Phenyl-2-(1-benzyl-1H-indole-3-yl)-2-oxoacetamide, orb1218773, orb1298255, 2-(1-benzylindol-3-yl)-2-oxo-N-phenyl-acetamide

Izomery (ten sam wzór sumaryczny)

2-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)isoindole-1,3-dione C₂₃H₁₈N₂O₂

(3Z)-2-(2,2-diphenylacetyl)-3-hydrazinylideneinden-1-one C₂₃H₁₈N₂O₂

methyl 1-phenyl-5-(4-phenylphenyl)pyrazole-3-carboxylate C₂₃H₁₈N₂O₂

3-phenylmethoxy-N-quinolin-8-ylbenzamide C₂₃H₁₈N₂O₂

1-(3-methylphenyl)-5-(4-phenylphenyl)pyrazole-3-carboxylic acid C₂₃H₁₈N₂O₂

1-(1-hydrazinylidene-3-hydroxyinden-2-yl)-2,2-diphenylethanone C₂₃H₁₈N₂O₂

1-tritylimidazole-4-carboxylic acid C₂₃H₁₈N₂O₂

N-(2-benzylphenyl)-2-oxo-1H-quinoline-4-carboxamide C₂₃H₁₈N₂O₂

(4E)-5-methyl-4-[(3-phenoxyphenyl)methylidene]-2-phenylpyrazol-3-one C₂₃H₁₈N₂O₂

N-(3-phenylmethoxy-2-pyridinyl)naphthalene-1-carboxamide C₂₃H₁₈N₂O₂

N-(3-phenylmethoxy-2-pyridinyl)naphthalene-2-carboxamide C₂₃H₁₈N₂O₂

methyl 4-(4,5-diphenyl-1H-imidazol-2-yl)benzoate C₂₃H₁₈N₂O₂