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

Systemtic Name: N-[[3-[1-(2-methoxyethanoyl)-2-methyl-2,3-dihydroindol-5-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[1-(2-methoxyacetyl)-2-methyl-indolin-5-yl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[1-(2-methoxy-1-oxoethyl)-2-methyl-2,3-dihydroindol-5-yl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[1-(2-methoxyacetyl)-2-methyl-2,3-dihydroindol-5-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-[1-(2-methoxyacetyl)-2-methyl-indolin-5-yl]oxazolidin-5-yl]methyl]acetamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)COC)C=CC(=C2)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CC1CC2=C(N1C(=O)COC)C=CC(=C2)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C18H23N3O5/c1-11-6-13-7-14(4-5-16(13)21(11)17(23)10-25-3)20-9-15(26-18(20)24)8-19-12(2)22/h4-5,7,11,15H,6,8-10H2,1-3H3,(H,19,22)