N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1,2-oxazole-5-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)isoxazole-5-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-5-isoxazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1,2-oxazole-5-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)isoxazole-5-carboxamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=NO3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=NO3

InChI

InChI=1S/C14H13N3O3/c1-9(18)17-7-5-10-2-3-11(8-12(10)17)16-14(19)13-4-6-15-20-13/h2-4,6,8H,5,7H2,1H3,(H,16,19)