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

Systemtic Name: N-[[3-[5-(2-methylpropyl)-2,3-dihydroindol-1-yl]-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(5-isobutylindolin-1-yl)oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[5-(2-methylpropyl)-2,3-dihydroindol-1-yl]-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[5-(2-methylpropyl)-2,3-dihydroindol-1-yl]-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(5-isobutylindolin-1-yl)oxazolidin-5-yl]methyl]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-13(2)8-15-4-5-18-16(9-15)6-7-21(18)20-11-17(23-12-20)10-19-14(3)22/h4-5,9,13,17H,6-8,10-12H2,1-3H3,(H,19,22)