5-ethyl-3-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-oxazolidin-2-one

Systemtic Name: 5-ethyl-3-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-oxazolidin-2-one Openeye Name: 5-ethyl-3-(1-propanoylindolin-5-yl)oxazolidin-2-one CAS Name: 5-ethyl-3-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-oxazolidinone IUPAC Name: 5-ethyl-3-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-oxazolidin-2-one Traditional Name: 5-ethyl-3-(1-propionylindolin-5-yl)oxazolidin-2-one Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=O)O1)C2=CC3=C(C=C2)N(CC3)C(=O)CC

Isomeric SMILES

CCC1CN(C(=O)O1)C2=CC3=C(C=C2)N(CC3)C(=O)CC

InChI

InChI=1S/C16H20N2O3/c1-3-13-10-18(16(20)21-13)12-5-6-14-11(9-12)7-8-17(14)15(19)4-2/h5-6,9,13H,3-4,7-8,10H2,1-2H3