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

Systemtic Name: N-[[4-(1-methanoyl-2-methyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide Openeye Name: N-[[4-(1-formyl-2-methyl-indolin-5-yl)-5-oxo-isoxazol-2-yl]methyl]acetamide CAS Name: N-[[4-(1-formyl-2-methyl-2,3-dihydroindol-5-yl)-5-oxo-2-isoxazolyl]methyl]acetamide IUPAC Name: N-[[4-(1-formyl-2-methyl-2,3-dihydroindol-5-yl)-5-oxo-1,2-oxazol-2-yl]methyl]acetamide Traditional Name: N-[[4-(1-formyl-2-methyl-indolin-5-yl)-5-keto-3-isoxazolin-2-yl]methyl]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C=O)C=CC(=C2)C3=CN(OC3=O)CNC(=O)C

Isomeric SMILES

CC1CC2=C(N1C=O)C=CC(=C2)C3=CN(OC3=O)CNC(=O)C

InChI

InChI=1S/C16H17N3O4/c1-10-5-13-6-12(3-4-15(13)19(10)9-20)14-7-18(23-16(14)22)8-17-11(2)21/h3-4,6-7,9-10H,5,8H2,1-2H3,(H,17,21)