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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN1C=C(C(=O)O1)C2(CC3=CC=CC=C3N2C=O)C

Isomeric SMILES

CC(=O)NCN1C=C(C(=O)O1)C2(CC3=CC=CC=C3N2C=O)C

InChI

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