N-[[4-(2-methyl-1,3-dihydroindol-2-yl)-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[4-(2-methyl-1,3-dihydroindol-2-yl)-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide Openeye Name: N-[[4-(2-methylindolin-2-yl)-5-oxo-isoxazol-2-yl]methyl]acetamide CAS Name: N-[[4-(2-methyl-1,3-dihydroindol-2-yl)-5-oxo-2-isoxazolyl]methyl]acetamide IUPAC Name: N-[[4-(2-methyl-1,3-dihydroindol-2-yl)-5-oxo-1,2-oxazol-2-yl]methyl]acetamide Traditional Name: N-[[5-keto-4-(2-methylindolin-2-yl)-3-isoxazolin-2-yl]methyl]acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN1C=C(C(=O)O1)C2(CC3=CC=CC=C3N2)C

Isomeric SMILES

CC(=O)NCN1C=C(C(=O)O1)C2(CC3=CC=CC=C3N2)C

InChI

InChI=1S/C15H17N3O3/c1-10(19)16-9-18-8-12(14(20)21-18)15(2)7-11-5-3-4-6-13(11)17-15/h3-6,8,17H,7,9H2,1-2H3,(H,16,19)