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

Systemtic Name: N-[[3-(5-propanoyl-2,3-dihydroindol-1-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(5-propanoylindolin-1-yl)oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[5-(1-oxopropyl)-2,3-dihydroindol-1-yl]-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(5-propanoyl-2,3-dihydroindol-1-yl)-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(5-propionylindolin-1-yl)oxazolidin-5-yl]methyl]acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-3-17(22)14-4-5-16-13(8-14)6-7-20(16)19-10-15(23-11-19)9-18-12(2)21/h4-5,8,15H,3,6-7,9-11H2,1-2H3,(H,18,21)