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

Systemtic Name: N-[[3-(5-methanoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(5-formylindolin-1-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(5-formyl-2,3-dihydroindol-1-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(5-formyl-2,3-dihydroindol-1-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(5-formylindolin-1-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)N2CCC3=C2C=CC(=C3)C=O

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)N2CCC3=C2C=CC(=C3)C=O

InChI

InChI=1S/C15H17N3O4/c1-10(20)16-7-13-8-18(15(21)22-13)17-5-4-12-6-11(9-19)2-3-14(12)17/h2-3,6,9,13H,4-5,7-8H2,1H3,(H,16,20)