N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-5-phenyl-isoxazole-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-5-phenyl-isoxazole-3-carboxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3/c1-13(24)23-10-9-15-11-16(7-8-18(15)23)21-20(25)17-12-19(26-22-17)14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,21,25)