N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-3,5-dimethyl-isoxazole-4-carboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C16H17N3O3/c1-9-15(10(2)22-18-9)16(21)17-13-4-5-14-12(8-13)6-7-19(14)11(3)20/h4-5,8H,6-7H2,1-3H3,(H,17,21)