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

Systemtic Name: N-[[3-[5-(2-methylpropyl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(5-isobutylindolin-1-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[5-(2-methylpropyl)-2,3-dihydroindol-1-yl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[5-(2-methylpropyl)-2,3-dihydroindol-1-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(5-isobutylindolin-1-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC2=C(C=C1)N(CC2)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CC(C)CC1=CC2=C(C=C1)N(CC2)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C18H25N3O3/c1-12(2)8-14-4-5-17-15(9-14)6-7-20(17)21-11-16(24-18(21)23)10-19-13(3)22/h4-5,9,12,16H,6-8,10-11H2,1-3H3,(H,19,22)