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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-5-methyl-isoxazole-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-5-methyl-isoxazole-3-carboxamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C15H15N3O3/c1-9-7-13(17-21-9)15(20)16-12-4-3-11-5-6-18(10(2)19)14(11)8-12/h3-4,7-8H,5-6H2,1-2H3,(H,16,20)