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

Systemtic Name: N-[[2-oxidanylidene-3-(5-propanoyl-2,3-dihydroindol-1-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[2-oxo-3-(5-propanoylindolin-1-yl)oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[2-oxo-3-[5-(1-oxopropyl)-2,3-dihydroindol-1-yl]-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[2-oxo-3-(5-propanoyl-2,3-dihydroindol-1-yl)-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-(5-propionylindolin-1-yl)oxazolidin-5-yl]methyl]acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)N(CC2)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)N(CC2)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C17H21N3O4/c1-3-16(22)13-4-5-15-12(8-13)6-7-19(15)20-10-14(24-17(20)23)9-18-11(2)21/h4-5,8,14H,3,6-7,9-10H2,1-2H3,(H,18,21)